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(E)-N-(benzyloxy)-3-(4-(bis(2-methyl-1H-indol-3-yl)methyl)phenyl)acrylamide | 1165946-93-9

中文名称
——
中文别名
——
英文名称
(E)-N-(benzyloxy)-3-(4-(bis(2-methyl-1H-indol-3-yl)methyl)phenyl)acrylamide
英文别名
——
(E)-N-(benzyloxy)-3-(4-(bis(2-methyl-1H-indol-3-yl)methyl)phenyl)acrylamide化学式
CAS
1165946-93-9
化学式
C35H31N3O2
mdl
——
分子量
525.65
InChiKey
LKABDRUAKDDAKZ-DYTRJAOYSA-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):
    7.71
  • 重原子数:
    40.0
  • 可旋转键数:
    8.0
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.11
  • 拓扑面积:
    69.91
  • 氢给体数:
    3.0
  • 氢受体数:
    2.0

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    (E)-N-(benzyloxy)-3-(4-(bis(2-methyl-1H-indol-3-yl)methyl)phenyl)acrylamide 在 10% palladium on carbon 、 氢气 作用下, 以 甲醇 为溶剂, 以80%的产率得到(E)-3-[4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-N-hydroxyprop-2-enamide
    参考文献:
    名称:
    Exploring bis-(indolyl)methane moiety as an alternative and innovative CAP group in the design of histone deacetylase (HDAC) inhibitors
    摘要:
    In order to gather further knowledge about the structural requirements on histone deacetylase inhibitors (HDACi), starting from the schematic model of the common pharmacophore that characterizes this class of molecules (surface recognition CAP group-connection unit-linker region-Zinc Binding Group), we designed and synthesized a series of hydroxamic acids containing a bis-(indolyl) methane moiety. HDAC inhibition pro. le and antiproliferative activity were evaluated. (C) 2009 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2009.03.101
  • 作为产物:
    描述:
    (E)-3-(4-(bis(2-methyl-1H-indol-3-yl)methyl)phenyl)acrylic acid苄氧基胺盐酸盐N-甲基吗啉 、 benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate 作用下, 以 二氯甲烷 为溶剂, 以57%的产率得到(E)-N-(benzyloxy)-3-(4-(bis(2-methyl-1H-indol-3-yl)methyl)phenyl)acrylamide
    参考文献:
    名称:
    Exploring bis-(indolyl)methane moiety as an alternative and innovative CAP group in the design of histone deacetylase (HDAC) inhibitors
    摘要:
    In order to gather further knowledge about the structural requirements on histone deacetylase inhibitors (HDACi), starting from the schematic model of the common pharmacophore that characterizes this class of molecules (surface recognition CAP group-connection unit-linker region-Zinc Binding Group), we designed and synthesized a series of hydroxamic acids containing a bis-(indolyl) methane moiety. HDAC inhibition pro. le and antiproliferative activity were evaluated. (C) 2009 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2009.03.101
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