Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(C(O)Cn2c3c(c4ccc(Cl)cc42)CCN(C)C3)cn1
- InChIKey
- VZICPXXVPZXVBT-UHFFFAOYSA-N
- 分子式
- C20H22ClN3O
- 平均分子量
- 355.9 g/mol
- 单同位素质量
- 355.14514
COMPUTED
结构计算性质
- XLogP
- 2.6
- 极性表面积
- 41.3 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 3
- 重原子
- 25
- 形式电荷
- 0
- 复杂度
- 464
ALIASES
名称与别名
SCHEMBL1120465VZICPXXVPZXVBT-UHFFFAOYSA-N2-(7-chloro-1,2,3,4-tetrahydro-2-methylpyrido[3,4-b]indol-9-yl)-1-(6-methylpridin-3-yl)ethanol2-(7-chloro-1,2,3,4-tetrahydro-2-methylpyrido[3,4-b]indol-9-yl)-1-(6-methylpyridin-3-yl)ethanol2-(7-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9(2H)-yl)-1-(6-methylpyridin-3-yl)ethanol
REACTIONS