结构:CN(C)CCCNC(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)CC(F)(F)C(=O)N3C)c(C(F)(F)F)c1
HCID58015114

4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-N-(3-dimethylamino-propyl)-3-trifluoromethyl-benzamide

4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-N-[3-(dimethylamino)propyl]-3-(trifluoromethyl)benzamide

C26H32F5N7O2569.6 g/mol

IDENTITY

结构与身份

标准 SMILES
CN(C)CCCNC(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)CC(F)(F)C(=O)N3C)c(C(F)(F)F)c1
InChIKey
LYZWISCMBGUXGE-UHFFFAOYSA-N
分子式
C26H32F5N7O2
平均分子量
569.6 g/mol
单同位素质量
569.2537641

COMPUTED

结构计算性质

已同步
XLogP
4.2
极性表面积
93.7 Ų
氢键供体
2
氢键受体
12
可旋转键
8
重原子
40
形式电荷
0
复杂度
886

ALIASES

名称与别名

2
4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-N-(3-dimethylamino-propyl)-3-trifluoromethyl-benzamideSCHEMBL1560516

REACTIONS

参与反应

2
HRID1564268

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1564268 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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