摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

2-Ethyl-5-methylhexane-1,2-diol

中文名称
——
中文别名
——
英文名称
2-Ethyl-5-methylhexane-1,2-diol
英文别名
2-ethyl-5-methylhexane-1,2-diol
2-Ethyl-5-methylhexane-1,2-diol化学式
CAS
——
化学式
C9H20O2
mdl
——
分子量
160.25
InChiKey
SRCCOOSHUSOIDS-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):
    1.7
  • 重原子数:
    11
  • 可旋转键数:
    5
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    40.5
  • 氢给体数:
    2
  • 氢受体数:
    2

文献信息

  • Heterocyclic Ring and Carbocyclic Derivative
    申请人:Shionogi & Co., Ltd.
    公开号:US20160024072A1
    公开(公告)日:2016-01-28
    The present invention provides novel compounds having a P2X 3 and/or P2X 2/3 receptor antagonistic effect, e.g. a compound of Formula (I): wherein R 2 is a hydrogen atom or the like; ring A is five- to seven-cycloalkane or the like; C is a carbon atom; Q 1 and Q 2 are carbon atoms or the like; R 9a and R 9b are carbon atoms or the like; R 6 is cycloalkyl or the like; R 7 is a group represented by the formula: wherein ring D is benzene or the like; carbon atom a and b are carbon atoms; ring B is an aromatic carbocyclic ring or the like; s and s′ are 0 or the like; R 9 and R 9′ are halogen or the like, or the like, or its pharmaceutically acceptable salt.
    本发明提供了具有P2X3和/或P2X2/3受体拮抗作用的新化合物,例如Formula (I)的化合物:其中R2是氢原子或类似物;环A是五至七环烷或类似物;C是碳原子;Q1和Q2是碳原子或类似物;R9a和R9b是碳原子或类似物;R6是环烷基或类似物;R7是由以下公式表示的基团:其中环D是苯或类似物;碳原子a和b是碳原子;环B是芳香族碳环或类似物;s和s'为0或类似物;R9和R9'是卤素或类似物,或其药用可接受盐。
  • HETEROCYCLIC RING AND CARBOCYCLIC DERIVATIVE
    申请人:Shionogi & Co., Ltd.,
    公开号:US20170298058A1
    公开(公告)日:2017-10-19
    The present invention provides novel compounds having a P2X 3 and/or P2X 2/3 receptor antagonistic effect, e.g. a compound of Formula (I): wherein R 2 is a hydrogen atom or the like; ring A is five- to seven-cycloalkane or the like; C is a carbon atom; Q 1 and Q 2 are carbon atoms or the like; R 9a and R 9b are carbon atoms or the like; R 6 is cycloalkyl or the like; R 7 is a group represented by the formula: wherein ring D is benzene or the like; carbon atom a and b are carbon atoms; ring B is an aromatic carbocyclic ring or the like; s and s′ are 0 or the like; R 9 and R 9′ are halogen or the like, or the like, or its pharmaceutically acceptable salt.
  • US9550763B2
    申请人:——
    公开号:US9550763B2
    公开(公告)日:2017-01-24
查看更多