结构:Cc1ccc(C(O)Cn2c3c(c4ccc(Cl)cc42)CCN(C)C3)cn1
HCID44242180

2-(7-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9(2H)-yl)-1-(6-methylpyridin-3-yl)ethanol

2-(7-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)-1-(6-methyl-3-pyridinyl)ethanol

C20H22ClN3O355.9 g/mol

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

已同步
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

5
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

参与反应

5
HRID689341

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 689341 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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