结构:COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1=O)CCC(=O)N2C
HCID68684008

3-methoxy-4-[[6-methyl-5-oxo-2-(2-oxocyclopentyl)-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl]amino]-N-(1-methyl-4-piperidyl)benzamide

3-methoxy-4-[[5-methyl-6-oxo-9-(2-oxocyclopentyl)-7,8-dihydropyrimido[4,5-b][1,4]diazepin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide

C27H35N7O4521.6 g/mol

IDENTITY

结构与身份

标准 SMILES
COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1=O)CCC(=O)N2C
InChIKey
VDZUFOPVBPAIJG-UHFFFAOYSA-N
分子式
C27H35N7O4
平均分子量
521.6 g/mol
单同位素质量
521.27505262

COMPUTED

结构计算性质

已同步
XLogP
1.7
极性表面积
120 Ų
氢键供体
2
氢键受体
9
可旋转键
6
重原子
38
形式电荷
0
复杂度
866

ALIASES

名称与别名

3
SCHEMBL3544384VDZUFOPVBPAIJG-UHFFFAOYSA-N3-methoxy-4-[[6-methyl-5-oxo-2-(2-oxocyclopentyl)-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl]amino]-N-(1-methyl-4-piperidyl)benzamide

REACTIONS

参与反应

2
HRID2327194

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

作为生成物
HRID 2327194 方程式

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

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