4-{[1-(dimethylsulfamoyl)piperidin-4-yl]oxy}-N,N-bis(prop-2-en-1-yl)benzamide

• ChemBase编号: 460148
• 分子式: C20H29N3O4S
• 平均质量: 407.52696
• 单一同位素质量: 407.18787742
• SMILES: S(=O)(=O)(N1CCC(CC1)Oc1ccc(C(=O)N(CC=C)CC=C)cc1)N(C)C
• Canonical SMILES: C=CCN(C(=O)c1ccc(cc1)OC1CCN(CC1)S(=O)(=O)N(C)C)CC=C
• InChI: InChI=1S/C20H29N3O4S/c1-5-13-22(14-6-2)20(24)17-7-9-18(10-8-17)27-19-11-15-23(16-12-19)28(25,26)21(3)4/h5-10,19H,1-2,11-16H2,3-4H3
• InChIKey: ZVLCCYJKSVFIIT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[1-(dimethylsulfamoyl)piperidin-4-yl]oxy}-N,N-bis(prop-2-en-1-yl)benzamide
• IUPAC传统名: 4-{[1-(dimethylsulfamoyl)piperidin-4-yl]oxy}-N,N-bis(prop-2-en-1-yl)benzamide
• 别名: N,N-diallyl-4-({1-[(dimethylamino)sulfonyl]-4-piperidinyl}oxy)benzamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.3161021
• LogD (pH = 7.4): 1.3161036
• Log P: 1.3161036
• 摩尔折射率: 111.6098 cm^3
• 极化性: 43.413506 Å^3
• 极化表面积: 70.16 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 1.34
• LOG S: -4.31
• 极化表面积: 70.16 Å^2
• 可自由旋转的化学键: 7