Methyl-1-((4'-(N-(3-methoxyphenyl)-N-methylsulfamoyl)biphenyl-4-yl)methyl)azetidine-3-carboxylate 分子结构式
HCID66615063

Methyl-1-((4'-(N-(3-methoxyphenyl)-N-methylsulfamoyl)biphenyl-4-yl)methyl)azetidine-3-carboxylate

methyl 1-[[4-[4-[(3-methoxyphenyl)-methylsulfamoyl]phenyl]phenyl]methyl]azetidine-3-carboxylate

C26H28N2O5S480.6 g/mol

IDENTITY

结构与身份

标准SMILES
COC(=O)C1CN(Cc2ccc(-c3ccc(S(=O)(=O)N(C)c4cccc(OC)c4)cc3)cc2)C1
InChIKey
SEDQGMOVMUODSX-UHFFFAOYSA-N
分子式
C26H28N2O5S
平均分子量
480.6 g/mol
单同位素质量
480.17189317

COMPUTED

结构计算性质

已同步
XLogP
3.7
极性表面积
84.5 Ų
氢键供体
0
氢键受体
7
可旋转键
9
重原子
34
形式电荷
0
复杂度
763

ALIASES

名称与别名

共 3 条
SCHEMBL177470SEDQGMOVMUODSX-UHFFFAOYSA-NMethyl-1-((4'-(N-(3-methoxyphenyl)-N-methylsulfamoyl)biphenyl-4-yl)methyl)azetidine-3-carboxylate

REACTIONS

参与反应

2
HRID 717661 反应方程式

uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09193716B2

查看
HRID 717662 反应方程式

uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09193716B2

查看