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
- CS(=O)(=O)NC1CCCCC1N1C(=O)c2ccccc2C(C(=O)O)C1c1ccc(Cl)cc1Cl
- InChIKey
- LLSPTPFFQKJRNW-UHFFFAOYSA-N
- 分子式
- C23H24Cl2N2O5S
- 平均分子量
- 511.4 g/mol
- 单同位素质量
- 510.0782984
COMPUTED
结构计算性质
- XLogP
- 3.9
- 极性表面积
- 112 Ų
- 氢键供体
- 2
- 氢键受体
- 6
- 可旋转键
- 5
- 重原子
- 33
- 形式电荷
- 0
- 复杂度
- 850
ALIASES
名称与别名
SCHEMBL2932131LLSPTPFFQKJRNW-UHFFFAOYSA-N(3RS,4RS)-3-(2,4-dichlorophenyl)-2-{(1SR,2SR)-2-[(mesyl)amino]cyclohexyl}-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid(3RS,4RS)-3-(2,4-dichlorophenyl)-2-{(1SR,2SR)-2-[(methylsulfonyl)amino]cyclohexyl}-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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