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{1-[(3-methylphenyl)carbonyl]-4-piperidyl}methyl 4-methylbenzenesulphonate | 120848-74-0

中文名称
——
中文别名
——
英文名称
{1-[(3-methylphenyl)carbonyl]-4-piperidyl}methyl 4-methylbenzenesulphonate
英文别名
[1-(3-methylbenzoyl)-4-piperidinyl]methyl 4-methylbenzenesulphonate;[1-(3-methylbenzoyl)-4-piperidyl]methyl 4-methylbenzenesulphonate;{1-[(3-methylphenyl)carbonyl]-4-piperidyl}methyl (4-methylphenyl)sulphonate;1-(3-methylbenzoyl) 4-(4-methylbenzenesulfonyloxymethyl) piperidine;[1-(3-methylbenzoyl)piperidin-4-yl]methyl 4-methylbenzenesulfonate
{1-[(3-methylphenyl)carbonyl]-4-piperidyl}methyl 4-methylbenzenesulphonate化学式
CAS
120848-74-0
化学式
C21H25NO4S
mdl
——
分子量
387.5
InChiKey
XCGSERQBWFFOKM-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    3.8
  • 重原子数:
    27
  • 可旋转键数:
    5
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.38
  • 拓扑面积:
    72.1
  • 氢给体数:
    0
  • 氢受体数:
    4

反应信息

  • 作为反应物:
    参考文献:
    名称:
    2-[(4-piperidyl)methyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
    摘要:
    一种化合物,是公式(I)的吡啶并[3,4-b]衍生物,其中R是氢原子或公式COR.sub.1的烷基羰基、芳基烷基羰基或芳基羰基基团,其中R.sub.1是C.sub.1-C.sub.6烷基、苄基或未取代或取代有1至3个卤素原子和三氟甲基、C.sub.1-C.sub.3烷基和C.sub.1-C.sub.3烷氧基基团的苯基基团,或R是公式COOR.sub.2的烷氧羰基或苄氧羰基基团,其中R.sub.2是C.sub.1-C.sub.6烷基或苄基,或R是公式CONHR.sub.3的取代氨基羰基,其中R.sub.3是C.sub.1-C.sub.6烷基或苯基,或R是公式SO.sub.2R.sub.4的芳基磺酰基团,其中R.sub.4是苯基,或其药理学上可接受的酸盐,用于治疗高血压、抑郁状态或焦虑状态。
    公开号:
    US04977159A1
  • 作为产物:
    描述:
    1-[(3-methylphenyl)carbonyl]-4-piperidinemethanol 、 对甲苯磺酰氯 在 ice 、 二氯甲烷盐酸magnesium sulfate 、 white solid 作用下, 以 吡啶 为溶剂, 反应 4.0h, 生成 {1-[(3-methylphenyl)carbonyl]-4-piperidyl}methyl 4-methylbenzenesulphonate
    参考文献:
    名称:
    2,3-dihydro-1H-isoindole derivatives and their application in therapy
    摘要:
    一种苯并氮杂环衍生物,其化合物的化学式为(I):##STR1## 其中m和n中的每一个表示数字1,或m和n中的每一个表示数字2,或m表示数字3,n表示数字1; R表示氢或公式--Z--R'的基团,其中Z表示--CO--或--CH.sub.2--基团,R'表示未取代或取代一个至三个卤素原子、线性或支链(C.sub.1-C.sub.3)烷基和线性或支链(C.sub.1-C.sub.3)烷氧基的苯基基团,或药理学上可接受的酸加成盐。
    公开号:
    US05081128A1
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文献信息

  • 2-((4-piperidyl)methyl)benzofuro(2,3-C)pyridine derivatives, and their
    申请人:Synthelabo
    公开号:US04931449A1
    公开(公告)日:1990-06-05
    A compound of formula (I) ##STR1## in which R is a benzyl, benzoyl, 3-chlorobenzoyl, 3-methylbenzoyl or (C.sub.1 -C.sub.6 alkoxy)carbonyl group, or a pharmacologically acceptable acid addition salt thereof.
    式(I)化合物 ##STR1## 其中R为苄基、苯甲酰、3-氯苯甲酰、3-甲基苯甲酰或(C₁-C₆烷氧基)羰基,或其药学上可接受的酸加成盐。
  • 2-((4-Piperidyl)methyl)-1,2,3,4-tetrahydroisoquinoline derivatives,
    申请人:——
    公开号:US04885302A1
    公开(公告)日:1989-12-05
    A compound of formula (I) ##STR1## in which R is (a) a hydrogen atom; (b) a linear or branched (C.sub.1 -C.sub.6) alkyl group; an allyl group; a cycloalkylmethyl group in which the cycloalkyl moiety has from 3 to 6 carbon atoms; a phenylmethyl group unsubstituted or substituted with one to three substituents chosen from halogen atoms and trifluoromethyl, nitro, amino, dimethylamino, cyano, aminocarbonyl, linear or branched (C.sub.1 -C.sub.3) alkyl, linear or branched (C.sub.1 -C.sub.3) alkoxy and linear or branched (C.sub.1 -C.sub.3) alkylthio groups; a 2-phenylethyl group; a 3-phenylpropyl group; a 3-phenyl-2-propenyl group; a phenylcarbonylmethyl group; a naphthylmethyl group; a pyridylmethyl group; a furylmethyl group; or a thienylmethyl group; or (c) a linear or branched (C.sub.2 -C.sub.6) alkanoyl group; a cycloalkylcarbonyl group in which the cycloalkyl moiety has from 3 to 6 carbon atoms; a trifluoroacetyl group; a phenyl-carbonyl group unsubstituted or substituted with one to three substituents chosen from halogen atoms and trifluoromethyl, nitro, linear or branched (C.sub.1 -C.sub.3) alkyl, linear or branched (C.sub.1 -C.sub.3) alkoxy and linear or branched (C.sub.1 -C.sub.3) alkylthio groups; a 1-oxo-3-phenyl-2-propenyl group; a naphthylcarbonyl group; a pyridylcarbonyl group; a furylcarbonyl group; a thienylcarbonyl group; a (2-indolyl)-carbonyl group; or a (5-indolyl)carbonyl group; or a pharmacologically acceptable acid addition salt thereof.
    化学式(I)的化合物##STR1##中,其中R是(a)氢原子;(b)线性或支链(C.sub.1-C.sub.6)烷基基团;烯丙基基团;环烷基甲基基团,其中环烷基部分具有3至6个碳原子;未取代或取代有来自卤素原子和三氟甲基、硝基、氨基、二甲胺基、氰基、氨基羰基、线性或支链(C.sub.1-C.sub.3)烷基、线性或支链(C.sub.1-C.sub.3)烷氧基和线性或支链(C.sub.1-C.sub.3)硫代烷基基团的苯甲基基团;2-苯乙基基团;3-苯基丙基基团;3-苯基-2-丙烯基基团;苯甲酰基基团;萘甲基基团;吡啶甲基基团;呋喃甲基基团;或噻吩甲基基团;或(c)线性或支链(C.sub.2-C.sub.6)烷酰基基团;环烷基羰基基团,其中环烷基部分具有3至6个碳原子;三氟乙酰基基团;未取代或取代有来自卤素原子和三氟甲基、硝基、线性或支链(C.sub.1-C.sub.3)烷基、线性或支链(C.sub.1-C.sub.3)烷氧基和线性或支链(C.sub.1-C.sub.3)硫代烷基基团的苯羰基基团;1-氧代-3-苯基-2-丙烯基基团;萘羰基基团;吡啶羰基基团;呋喃羰基基团;噻吩羰基基团;(2-吲哚基)-羰基基团;或(5-吲哚基)羰基基团;或其药理学上可接受的酸盐。
  • Derivatives of 2-((4-piperidinyl)methyl)-1,2,3,4-tetrahydroisoquinoline,
    申请人:Synthelabo
    公开号:US04925850A1
    公开(公告)日:1990-05-15
    A compound of formula (I): ##STR1## in which: X is hydrogen or a methyl or methoxy group; Y is a halogen or a methyl or methoxy group; and R is a group of formula --Z--R' in which: Z is a --CH.sub.2 -- group, and R' is a phenyl group unsubstituted or substituted by one, two or three substituents selected from halogen atoms and trifluoromethyl, linear or branched (C.sub.1 -C.sub.3) alkyl and linear or branched (C.sub.1 -C.sub.3) alkoxy groups; or a pharmacologically acceptable acid addition salt thereof.
    化合物的结构式(I):##STR1## 其中:X为氢原子或甲基或甲氧基;Y为卤素或甲基或甲氧基;R为一个具有结构式--Z--R'的基团,其中:Z为--CH.sub.2--基团,R'为未取代或被一个、两个或三个卤素原子和三氟甲基、直链或支链(C.sub.1-C.sub.3)烷基和直链或支链(C.sub.1-C.sub.3)烷氧基中选择的取代基的苯基;或其药理学上可接受的酸盐。
  • Treatment of a depressive state with
    申请人:Synthelabo
    公开号:US04945096A1
    公开(公告)日:1990-07-31
    A compound of formula (I) ##STR1## in which R is (a) a hydrogen atom; (b) a linear or branched (C.sub.1 -C.sub.6) alkyl group; an allyl group; a cycloalkylmethyl group in which the cycloalkyl moiety has from 3 to 6 carbon atoms; a phenylmethyl group unsubstituted or substituted with one to three substituents chosen from halogen atoms and trifluoromethyl, nitro, amino, dimethylamino, cyano, aminocarbonyl, linear or branched (C.sub.1 -C.sub.3) alkyl, liner or branched (C.sub.1 -C.sub.3) alkoxy and linear or branched (C.sub.1 -C.sub.3) alkylthio groups; a 2-phenylethyl group; a 3-phenylpropyl group; a 3-phenyl-2-propenyl group; a phenylcarbonylmethyl group; a naphthylmethyl group; a pyridylmethyl group; a furylmethyl group; or a thienylmethyl group; or (c) a linear or branched (C.sub.2 -C.sub.6) alkanoyl group; a cycloalkylcarbonyl group in which the cycloalkyl moiety has from 3 to 6 carbon atoms; a trifluoroacetyl group; a phenylcarbonyl group unsubstituted or substituted with one to three substituents chosen from halogen atoms and trifluoromethyl, nitro, linear or branched (C.sub.1 -C.sub.3) alkyl, linear or branched (C.sub.1 -C.sub.3) alkoxy and linear or branched (C.sub.1 -C.sub.3) alkylthio groups; a 1-oxo-3-phenyl-2-propenyl group; a naphthylcarbonyl group; a pyridylcarbonyl group; a furylcarbonyl group; a thienylcarbonyl group; a (2-indolyl)carbonyl group; or a (5-indolyl)carbonyl group; or a pharmacologically acceptable acid addition salt thereof.
    化合物的公式(I) ##STR1## 其中R是(a)氢原子;(b)线性或支链(C.sub.1-C.sub.6)烷基;烯丙基;环烷甲基,其中环烷基含有3到6个碳原子;苯甲基,未取代或取代有1至3个取代基,所述取代基选择自卤原子和三氟甲基、硝基、氨基、二甲氨基、氰基、氨基甲酰、线性或支链(C.sub.1-C.sub.3)烷基、线性或支链(C.sub.1-C.sub.3)烷氧基和线性或支链(C.sub.1-C.sub.3)烷硫基;2-苯乙基;3-苯基丙基;3-苯基-2-丙烯基;苯甲酰甲基;萘甲基;吡啶甲基;呋喃甲基;或噻吩甲基;或(c)线性或支链(C.sub.2-C.sub.6)脂肪酰基;环烷基羰基,其中环烷基含有3到6个碳原子;三氟乙酰基;苯甲酰基,未取代或取代有1至3个取代基,所述取代基选择自卤原子和三氟甲基、硝基、线性或支链(C.sub.1-C.sub.3)烷基、线性或支链(C.sub.1-C.sub.3)烷氧基和线性或支链(C.sub.1-C.sub.3)烷硫基;1-氧代-3-苯基-2-丙烯基;萘基羰基;吡啶基羰基;呋喃基羰基;噻吩基羰基;(2-吲哚基)羰基;或(5-吲哚基)羰基;或其药理学上可接受的酸盐。
  • GEORGE, PASCAL;SEVRIN, MIREILLE;MALOIZEL, CHRISTIAN;TIXIDRE, ARLETTE;FROI+
    作者:GEORGE, PASCAL、SEVRIN, MIREILLE、MALOIZEL, CHRISTIAN、TIXIDRE, ARLETTE、FROI+
    DOI:——
    日期:——
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