Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)N1CCN(C(=O)c2ccc3[nH]c(C(=O)N4CCN(S(=O)(=O)C5CC5)CC4)cc3c2)CC1
- InChIKey
- MXIWMQDLZBEPGH-UHFFFAOYSA-N
- 分子式
- C24H33N5O4S
- 平均分子量
- 487.6 g/mol
- 单同位素质量
- 487.22532572
COMPUTED
结构计算性质
- XLogP
- 1.5
- 极性表面积
- 105 Ų
- 氢键供体
- 1
- 氢键受体
- 6
- 可旋转键
- 5
- 重原子
- 34
- 形式电荷
- 0
- 复杂度
- 870
ALIASES
名称与别名
SCHEMBL3166397MXIWMQDLZBEPGH-UHFFFAOYSA-N(4-Cyclopropanesulfonyl-piperazin-1-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanone
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07648979B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07648979B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07648979B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07648979B2
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