结构:Cc1cc([C@](C)(O)C#Cc2ccc3c(c2)-c2nc(C(N)=O)c(CN4CCOCC4)n2CCO3)no1
HCID86693120

9-[(R)-3-Hydroxy-3-(5-methyl-isoxazol-3-yl)-but-1-ynyl]-3-morpholin-4-ylmethyl-4,5-dihydro-6-oxa-1,3a-diaza-benzo[e]azulene-2-carboxylic acid amide

10-[(3R)-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)but-1-ynyl]-3-(morpholin-4-ylmethyl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2-carboxamide

C25H27N5O5477.5 g/mol

IDENTITY

结构与身份

标准 SMILES
Cc1cc([C@](C)(O)C#Cc2ccc3c(c2)-c2nc(C(N)=O)c(CN4CCOCC4)n2CCO3)no1
InChIKey
FSPXNSRMUXOEOB-RUZDIDTESA-N
分子式
C25H27N5O5
平均分子量
477.5 g/mol
单同位素质量
477.20121898

COMPUTED

结构计算性质

已同步
XLogP
0.3
极性表面积
129 Ų
氢键供体
2
氢键受体
8
可旋转键
6
重原子
35
形式电荷
0
复杂度
841

ALIASES

名称与别名

6
CHEMBL4107156SCHEMBL15192896FSPXNSRMUXOEOB-RUZDIDTESA-NBDBM158628US9034866, 1039-[(R)-3-Hydroxy-3-(5-methyl-isoxazol-3-yl)-but-1-ynyl]-3-morpholin-4-ylmethyl-4,5-dihydro-6-oxa-1,3a-diaza-benzo[e]azulene-2-carboxylic acid amide

REACTIONS

参与反应

1