结构:Cc1oc(-c2cccc(-c3ccccc3)c2)nc1CCOc1ccc(CC(C)(Oc2ccc(C3CCCCC3)cc2)C(=O)O)cc1
HCID10121755

3-{4-[2-(2-Biphenyl-3-yl-5-methyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(4-cyclohexyl-phenoxy)-2-methyl-propionic acid

2-(4-cyclohexylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(3-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid

C40H41NO5615.8 g/mol

IDENTITY

结构与身份

标准 SMILES
Cc1oc(-c2cccc(-c3ccccc3)c2)nc1CCOc1ccc(CC(C)(Oc2ccc(C3CCCCC3)cc2)C(=O)O)cc1
InChIKey
LTPUWBBEPNBCSK-UHFFFAOYSA-N
分子式
C40H41NO5
平均分子量
615.8 g/mol
单同位素质量
615.29847341

COMPUTED

结构计算性质

已同步
XLogP
10.3
极性表面积
81.8 Ų
氢键供体
1
氢键受体
6
可旋转键
12
重原子
46
形式电荷
0
复杂度
917

ALIASES

名称与别名

3
SCHEMBL5206408LTPUWBBEPNBCSK-UHFFFAOYSA-N3-{4-[2-(2-biphenyl-3-yl-5-methyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(4-cyclohexyl-phenoxy)-2-methyl-propionic acid

REACTIONS

参与反应

1