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(E)-3-[4-(3-methylbenzyloxy)-4'-(trifluoromethoxy)biphenyl-3-yl]propenoic acid | 1018959-71-1

中文名称
——
中文别名
——
英文名称
(E)-3-[4-(3-methylbenzyloxy)-4'-(trifluoromethoxy)biphenyl-3-yl]propenoic acid
英文别名
(E)-3-[2-[(3-methylphenyl)methoxy]-5-[4-(trifluoromethoxy)phenyl]phenyl]prop-2-enoic acid
(E)-3-[4-(3-methylbenzyloxy)-4'-(trifluoromethoxy)biphenyl-3-yl]propenoic acid化学式
CAS
1018959-71-1
化学式
C24H19F3O4
mdl
——
分子量
428.408
InChiKey
UAKXJDXXNMQQGT-XYOKQWHBSA-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):
    6.5
  • 重原子数:
    31
  • 可旋转键数:
    7
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.12
  • 拓扑面积:
    55.8
  • 氢给体数:
    1
  • 氢受体数:
    7

文献信息

  • Carboxilic acid derivatives
    申请人:YAMAGUCHI Youichi
    公开号:US20080275116A1
    公开(公告)日:2008-11-06
    A compound represented by the following general formula (I) or a salt thereof, or a hydrate thereof or a solvate thereof having an inhibitory action against plasminogen activator inhibitor-1 (PAI-1): wherein R 1 represents a C 6-10 aryl group; or a substituted C 6-10 aryl group, R 2 represents a C 6-10 aryl group; or a C 6-10 aryl group substituted with a group or groups selected from the group consisting of a halogen atom, nitro group, a C 1-6 alkyl group, a halogenated C 1-6 alkyl group, a C 1-6 alkoxy group, a halogenated C 1-6 alkoxy group, a phenyl group and carboxy group, X represents —CH 2 —, —CH 2 CH 2 —, —CH═CH— or —N(R 3 )—C(═O)—, Y represents carboxy group or a bioisostere of carboxy group, R 3 represents hydrogen atom, a C 1-4 alkyl group or a C 7-12 aralkyl group, m represents 0 or 1.
    以下通用公式(I)代表的化合物或其盐,或其合物或溶剂合物,具有对纤溶酶原激活抑制剂-1(PAI-1)的抑制作用:其中R1代表C6-10芳基;或取代的C6-10芳基,R2代表C6-10芳基;或取代的C6-10芳基,取代基或取代基组成的组中选择的卤素原子,硝基基团,C1-6烷基,卤代C1-6烷基,C1-6烷氧基,卤代C1-6烷氧基,苯基和羧基,X代表-CH2-,- -,-CH═CH-或-N(R3)-C(=O)-,Y代表羧基或羧基的生物同位素,R3代表氢原子,C1-4烷基或C7-12芳基烷基,m代表0或1。
  • PAI-1 INHIBITOR
    申请人:Yamaguchi Youichi
    公开号:US20090312315A1
    公开(公告)日:2009-12-17
    The compound represented by the following formula (I) and the like have PAI-1 inhibition activity; wherein: R 1 represents a C 6-10 aryl group which may be substituted or the like; T represents a single bond or the like; m represents 0 or 1; when m is 0, G represents —N—C(═O)—CO 2 H or the like; when m is 1, G represents an oxygen atom or the like; R 2 represents a C 6-10 aryl group which may be substituted or the like; E represents the following formula (II) wherein one of R 31 , R 32 , R 33 and R 34 represents the formula R 1 -T-, each of the other three independently represents a hydrogen atom or the like, and R 35 represents the formula —X—Y′, a hydrogen atom or the like; X represents —CH 2 — or the like; Y′ represents a carboxy group or the like; M represents a single bond or the like.
    以下公式(I)表示的化合物及类似化合物具有PAI-1抑制活性;其中:R1代表可能被取代的C6-10芳基或类似基团;T代表单键或类似键;m代表0或1;当m为0时,G代表—N—C(═O)—CO2H或类似基团;当m为1时,G代表氧原子或类似基团;R2代表可能被取代的C6-10芳基或类似基团;E代表以下公式(II),其中R31、R32、R33和R34中的一个代表公式R1-T-,其余三个分别独立地代表氢原子或类似基团,R35代表公式—X—Y′,氢原子或类似基团;X代表—CH2—或类似基团;Y′代表羧基或类似基团;M代表单键或类似键。
  • CARBOXYLIC ACID DERIVATIVE
    申请人:Institute of Medicinal Molecular Design, Inc.
    公开号:EP2080751A1
    公开(公告)日:2009-07-22
    A compound represented by the following general formula (I) or a salt thereof, or a hydrate thereof or a solvate thereof having an inhibitory action against plasminogen activator inhibitor-1 (PAI-1): wherein R1 represents a C6-10 aryl group; or a substituted C6-10 aryl group, R2 represents a C6-10 aryl group; or a C6-10 aryl group substituted with a group or groups selected from the group consisting of a halogen atom, nitro group, a C1-6 alkyl group, a halogenated C1-6 alkyl group, a C1-6 alkoxy group, a halogenated C1-6 alkoxy group, a phenyl group and carboxy group, X represents -CH2-, -CH2CH2-, -CH=CH- or -N(R3)-C(=O)-, Y represents carboxy group or a bioisostere of carboxy group, R3 represents hydrogen atom, a C1-4 alkyl group or a C7-12 aralkyl group, m represents 0 or 1.
    由下式通式(I)代表的化合物或其盐或其合物或其溶液,对纤溶酶原激活物抑制剂-1(PAI-1)具有抑制作用: 其中 R1 代表 C6-10 芳基;或取代的 C6-10 芳基,R2 代表 C6-10 芳基;或被一个或多个基团取代的 C6-10 芳基,这些基团选自由卤素原子、硝基、C1-6 烷基、卤代 C1-6 烷基、C1-6 烷氧基、卤代 C1-6 烷氧基组成的组、X代表-CH2-、- -、-CH=CH-或-N(R3)-C(=O)-,Y代表羧基或羧基的生物异构体,R3代表氢原子、C1-4 烷基或 C7-12 芳基,m 代表 0 或 1。
  • US8044236B2
    申请人:——
    公开号:US8044236B2
    公开(公告)日:2011-10-25
  • US8633245B2
    申请人:——
    公开号:US8633245B2
    公开(公告)日:2014-01-21
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