结构:CN(CC1CCCC1)C(=O)c1ccc2c(ccn2C)c1
HCID19822471

5-[N-(cyclopentylmethyl)-N-methylcarbamoyl]-1-methylindole

N-(cyclopentylmethyl)-N,1-dimethylindole-5-carboxamide

C17H22N2O270.37 g/mol

IDENTITY

结构与身份

标准 SMILES
CN(CC1CCCC1)C(=O)c1ccc2c(ccn2C)c1
InChIKey
JTCHEAJCHUQTTB-UHFFFAOYSA-N
分子式
C17H22N2O
平均分子量
270.37 g/mol
单同位素质量
270.17321333

COMPUTED

结构计算性质

已同步
XLogP
3.3
极性表面积
25.2 Ų
氢键供体
0
氢键受体
1
可旋转键
3
重原子
20
形式电荷
0
复杂度
351

ALIASES

名称与别名

3
SCHEMBL9670404JTCHEAJCHUQTTB-UHFFFAOYSA-N5-[N-(cyclopentylmethyl)-N-methylcarbamoyl]-1-methylindole

REACTIONS

参与反应

4
HRID112335

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 112335 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物