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tert-butyl (2S)-2-methyl-4-(4-{methyl[(4-oxocyclohexyl)carbonyl]amino}benzyl)piperazine-1-carboxylate | 1369414-28-7

中文名称
——
中文别名
——
英文名称
tert-butyl (2S)-2-methyl-4-(4-{methyl[(4-oxocyclohexyl)carbonyl]amino}benzyl)piperazine-1-carboxylate
英文别名
Tert-butyl (2S)-2-methyl-4-(4-{methyl[(4-oxocyclohexyl)carbonyl]amino}benzyl)piperazine-1-carboxylate;tert-butyl (2S)-2-methyl-4-[[4-[methyl-(4-oxocyclohexanecarbonyl)amino]phenyl]methyl]piperazine-1-carboxylate
tert-butyl (2S)-2-methyl-4-(4-{methyl[(4-oxocyclohexyl)carbonyl]amino}benzyl)piperazine-1-carboxylate化学式
CAS
1369414-28-7
化学式
C25H37N3O4
mdl
——
分子量
443.586
InChiKey
GHSSRTOSDGDDLN-SFHVURJKSA-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):
    2.3
  • 重原子数:
    32
  • 可旋转键数:
    6
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.64
  • 拓扑面积:
    70.2
  • 氢给体数:
    0
  • 氢受体数:
    5

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • Piperazinyl cyclohexane compounds as GPR38 agonists
    申请人:Daiichi Sankyo Company, Limited
    公开号:US09051255B2
    公开(公告)日:2015-06-09
    To find a therapeutic and/or prophylactic agent for gastrointestinal disorders and so on, the agent having excellent activity and high safety. A compound represented by the following general formula (I) or a pharmacologically acceptable salt thereof. In the formula, A represents an optionally substituted phenylene group; B represents an optionally substituted 4- to 10-membered heterocyclic group, an optionally substituted C6-C10 aryl group, or an optionally substituted C3-C10 cycloalkyl group; R1 represents a hydrogen atom or a C1-C3 alkyl group; R2 represents a hydrogen atom or a C1-C3 alkyl group; R3 represents a C1-C6 alkyl group, a C3-C10 cycloalkyl group, a C1-C3 alkoxy C1-C3 alkyl group, or a C1-C3 hydroxyalkyl group; R4 represents a hydrogen atom, a C1-C6 alkyl group, or a halogen atom; n represents an integer of 1 to 4; and X represents methylene, —O—, —NH—, —N(C1-C3 alkyl)-, —C(═O)—, —S—, —S(O)—, —S(O2)—, or a single bond.
    为了寻找治疗和/或预防胃肠道疾病等的药物,该药物具有优异的活性和高度安全性。该化合物由以下通式(I)表示或其药理学上可接受的盐。在公式中,A代表可选取代的苯基; B代表可选取代的4-至10元杂环基,可选取代的C6-C10芳基或可选取代的C3-C10环烷基; R1代表氢原子或C1-C3烷基; R2代表氢原子或C1-C3烷基; R3代表C1-C6烷基,C3-C10环烷基,C1-C3烷氧基C1-C3烷基或C1-C3羟基烷基; R4代表氢原子,C1-C6烷基或卤素原子; n代表1至4的整数; X代表亚甲基,-O-,-NH-,-N(C1-C3烷基)-,-C(═O)-,-S-,-S(O)-,-S(O2)-或单键。
  • Piperazinyl methyl phenyl cyclohexane compound
    申请人:Daiichi Sankyo Company, Limited
    公开号:US08710060B2
    公开(公告)日:2014-04-29
    To find a therapeutic and/or prophylactic agent for gastrointestinal disorders and so on, the agent having excellent activity and high safety. A compound represented by the following general formula (I) or a pharmacologically acceptable salt thereof. In the formula, A represents an optionally substituted phenylene group; B represents an optionally substituted 4- to 10-membered heterocyclic group, an optionally substituted C6-C10 aryl group, or an optionally substituted C3-C10 cycloalkyl group; R1 represents a hydrogen atom or a C1-C3 alkyl group; R2 represents a hydrogen atom or a C1-C3 alkyl group; R3 represents a C1-C6 alkyl group, a C3-C10 cycloalkyl group, a C1-C3 alkoxy C1-C3 alkyl group, or a C1-C3 hydroxyalkyl group; R4 represents a hydrogen atom, a C1-C6 alkyl group, or a halogen atom; n represents an integer of 1 to 4; and X represents methylene, —O—, —NH—, —N(C1-C3 alkyl)-, —C(═O)—, —S—, —S(O)—, —S(O2)—, or a single bond.
    为了寻找治疗和/或预防胃肠道疾病等的药物,该药物具有优异的活性和高安全性。化合物由以下通式(I)或其药理学上可接受的盐所代表。在该式中,A代表可选取代的苯基;B代表可选取代的4-到10-成员的杂环基,可选取代的C6-C10芳基或可选取代的C3-C10环烷基;R1代表氢原子或C1-C3烷基;R2代表氢原子或C1-C3烷基;R3代表C1-C6烷基,C3-C10环烷基,C1-C3烷氧C1-C3烷基或C1-C3羟基烷基;R4代表氢原子,C1-C6烷基或卤素原子;n表示1到4的整数;X代表亚甲基,-O-,-NH-,-N(C1-C3烷基)-,-C(═O)-,-S-,-S(O)-,-S(O2)-或单键。
  • CYCLOHEXANE DERIVATIVE COMPOUND
    申请人:Daiichi Sankyo Company, Limited
    公开号:EP2623492B1
    公开(公告)日:2014-05-14
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