N-[4-(methylsulfanyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidine-1-carboxamide

• ChemBase编号: 847087
• 分子式: C19H27N3O2S
• 平均质量: 361.50158
• 单一同位素质量: 361.18239812
• SMILES: C(=O)(N1C(CCN2C(=O)CCC2)CCCC1)Nc1ccc(SC)cc1
• Canonical SMILES: CSc1ccc(cc1)NC(=O)N1CCCCC1CCN1CCCC1=O
• InChI: InChI=1S/C19H27N3O2S/c1-25-17-9-7-15(8-10-17)20-19(24)22-13-3-2-5-16(22)11-14-21-12-4-6-18(21)23/h7-10,16H,2-6,11-14H2,1H3,(H,20,24)
• InChIKey: AQZLLSXDVMKEHK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[4-(methylsulfanyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidine-1-carboxamide
• IUPAC传统名: N-[4-(methylsulfanyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidine-1-carboxamide
• 别名: N-[4-(methylthio)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 13.444465
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 2.3956146
• LogD (pH = 7.4): 2.3956144
• Log P: 2.3956146
• 摩尔折射率: 104.0132 cm^3
• 极化性: 39.3947 Å^3
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 1.93
• LOG S: -3.48
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 5