结构:COc1cc(C(=O)N[C@H]2CN3CCC2CC3)ccc1Nc1ncc2c(n1)N(C1CCCCC1)CC(F)(F)C(=O)N2C
HCID25254155

(R)-4-(9-cyclohexyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(quinuclidin-3-yl)benzamide

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-[(9-cyclohexyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxybenzamide

C29H37F2N7O3569.6 g/mol

IDENTITY

结构与身份

标准 SMILES
COc1cc(C(=O)N[C@H]2CN3CCC2CC3)ccc1Nc1ncc2c(n1)N(C1CCCCC1)CC(F)(F)C(=O)N2C
InChIKey
MZPDNQNTPXGXNU-QFIPXVFZSA-N
分子式
C29H37F2N7O3
平均分子量
569.6 g/mol
单同位素质量
569.29259439

COMPUTED

结构计算性质

已同步
XLogP
4
极性表面积
103 Ų
氢键供体
2
氢键受体
10
可旋转键
6
重原子
41
形式电荷
0
复杂度
945

ALIASES

名称与别名

2
(R)-4-(9-cyclohexyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(quinuclidin-3-yl)benzamideSCHEMBL1675630

REACTIONS

参与反应

2