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1-[5-[2-(4-Chloro-2-methylphenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chloro-2-methylphenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone;1-[5-[2-(4-chlorophenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chlorophenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone

中文名称
——
中文别名
——
英文名称
1-[5-[2-(4-Chloro-2-methylphenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chloro-2-methylphenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone;1-[5-[2-(4-chlorophenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chlorophenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone
英文别名
1-[5-[2-(4-chloro-2-methylphenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chloro-2-methylphenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone;1-[5-[2-(4-chlorophenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chlorophenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone
1-[5-[2-(4-Chloro-2-methylphenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chloro-2-methylphenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone;1-[5-[2-(4-chlorophenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]-3-phenylpropan-1-one;2-(4-chlorophenoxy)-1-[9-(4-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanone化学式
CAS
——
化学式
C116H100Cl4N8O12
mdl
——
分子量
1939.9
InChiKey
GCQLBESSVPDNKJ-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):
    23.79
  • 重原子数:
    140
  • 可旋转键数:
    24
  • 环数:
    20.0
  • sp3杂化的碳原子比例:
    0.17
  • 拓扑面积:
    206
  • 氢给体数:
    0
  • 氢受体数:
    12