Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)CN(C(CO)CCCNC(=O)C(N)Cc1cccc2ccccc12)S(=O)(=O)c1ccc(N)cc1
- InChIKey
- PMLGQJQFDGGOQU-UHFFFAOYSA-N
- 分子式
- C28H38N4O4S
- 平均分子量
- 526.7 g/mol
- 单同位素质量
- 526.26137688
COMPUTED
结构计算性质
- XLogP
- 3.5
- 极性表面积
- 147 Ų
- 氢键供体
- 4
- 氢键受体
- 7
- 可旋转键
- 13
- 重原子
- 37
- 形式电荷
- 0
- 复杂度
- 794
物化、安全与法规信息正在同步。
ALIASES
名称与别名
SCHEMBL2776911
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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