Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- ClCCN1CC2CCC(CC2)C1
- InChIKey
- LINLLWKQJXBFQP-UHFFFAOYSA-N
- 分子式
- C10H18ClN
- 平均分子量
- 187.71 g/mol
- 单同位素质量
- 187.1127773
COMPUTED
结构计算性质
- XLogP
- 2.3
- 极性表面积
- 3.2 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 2
- 重原子
- 12
- 形式电荷
- 0
- 复杂度
- 127
ALIASES
名称与别名
3-(2-chloroethyl)-3-azabicyclo[3.2.2]nonaneSCHEMBL11110448LINLLWKQJXBFQP-UHFFFAOYSA-N
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 (6/10) · 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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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