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2-[[5-[4-[[6-(Butoxycarbonylamino)indol-1-yl]methyl]-3-methoxyphenyl]tetrazol-1-yl]methyl]benzoic acid

中文名称
——
中文别名
——
英文名称
2-[[5-[4-[[6-(Butoxycarbonylamino)indol-1-yl]methyl]-3-methoxyphenyl]tetrazol-1-yl]methyl]benzoic acid
英文别名
——
2-[[5-[4-[[6-(Butoxycarbonylamino)indol-1-yl]methyl]-3-methoxyphenyl]tetrazol-1-yl]methyl]benzoic acid化学式
CAS
——
化学式
C30H30N6O5
mdl
——
分子量
554.6
InChiKey
LOUQWXGCGSPNSO-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):
    4.8
  • 重原子数:
    41
  • 可旋转键数:
    12
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.23
  • 拓扑面积:
    133
  • 氢给体数:
    2
  • 氢受体数:
    8

文献信息

  • BENZOIC ACID DERIVATIVES FOR THE TREATMENT OF DIABETES MELLITUS
    申请人:AstraZeneca AB
    公开号:EP1210339A1
    公开(公告)日:2002-06-05
  • US6787556B1
    申请人:——
    公开号:US6787556B1
    公开(公告)日:2004-09-07
  • [EN] BENZOIC ACID DERIVATIVES FOR THE TREATMENT OF DIABETES MELLITUS<br/>[FR] DERIVES D'ACIDE BENZOIQUE POUR LE TRAITEMENT DU DIABETE SUCRE
    申请人:ASTRAZENECA AB
    公开号:WO2001012612A1
    公开(公告)日:2001-02-22
    Benzoic acid derivatives of formula (I), which act as peroxisome proliferator activated receptor (PPAR) agonists, in particular states of insulin resistance including type 2 gamma receptors (PPAR), and so are useful therapeutically in the treatment of diabetes mellitus. In said formula Q, X, Y and Z are either -CR?a=, -CRb=CRc¿- or -N=; where R?a, Rb and Rc¿ are independently selected from hydrogen, halo or a bond, such that together with the nitrogen atom to which Y and Z are attached, they form a five or six-membered aromatic ring; R?1 and R3¿ are independently selected from C¿1-3?alkyl, halo, haloC1-3alkyl, C1-3alkoxy, or haloC1-3alkoxy; n and m are independently selected from 0, 1 or 2; A is an alkylene, alkenylene or alkynylene chain optionally interposed by a heteroatom; and R?2¿ is an optionally substituted aryl, optionally substituted heterocyclyl or optionally substituted cycloalkyl moiety.
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