反应SMILES:CNC(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CNCC(C)(C)C2)C(C)(C)C
HCID66660428

(S)-3-(3,4-difluorophenyl)-N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-6,6-dimethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxamide

3-(3,4-difluorophenyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-6,6-dimethyl-5,7,8,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

C23H31F2N5O2447.5 g/mol

IDENTITY

结构与身份

标准SMILES
CNC(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CNCC(C)(C)C2)C(C)(C)C
InChIKey
NMXGRSBYATXJNK-GOSISDBHSA-N
分子式
C23H31F2N5O2
平均分子量
447.5 g/mol
单同位素质量
447.24458157

COMPUTED

结构计算性质

已同步
XLogP
2.9
极性表面积
88.1 Ų
氢键供体
3
氢键受体
6
可旋转键
5
重原子
32
形式电荷
0
复杂度
698

ALIASES

名称与别名

共 3 条
SCHEMBL343244NMXGRSBYATXJNK-GOSISDBHSA-N(S)-3-(3,4-difluorophenyl)-N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-6,6-dimethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxamide

REACTIONS

参与反应

1
HRID75123

uspto-grants-2014_09

作为反应物
HRID 75123 方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835422B2

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