1-[2-(4-chlorophenyl)ethyl]-N-[(2-chlorophenyl)methyl]-6-oxopiperidine-3-carboxamide

• ChemBase编号: 478783
• 分子式: C21H22Cl2N2O2
• 平均质量: 405.31758
• 单一同位素质量: 404.10583331
• SMILES: N1(C(=O)CCC(C(=O)NCc2c(Cl)cccc2)C1)CCc1ccc(Cl)cc1
• Canonical SMILES: O=C(C1CCC(=O)N(C1)CCc1ccc(cc1)Cl)NCc1ccccc1Cl
• InChI: InChI=1S/C21H22Cl2N2O2/c22-18-8-5-15(6-9-18)11-12-25-14-17(7-10-20(25)26)21(27)24-13-16-3-1-2-4-19(16)23/h1-6,8-9,17H,7,10-14H2,(H,24,27)
• InChIKey: HUIUVFAEPVTIOQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[2-(4-chlorophenyl)ethyl]-N-[(2-chlorophenyl)methyl]-6-oxopiperidine-3-carboxamide
• IUPAC传统名: 1-[2-(4-chlorophenyl)ethyl]-N-[(2-chlorophenyl)methyl]-6-oxopiperidine-3-carboxamide
• 别名: N-(2-chlorobenzyl)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-3-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 14.4945965
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.8297176
• LogD (pH = 7.4): 3.8297176
• Log P: 3.8297176
• 摩尔折射率: 108.1502 cm^3
• 极化性: 41.926624 Å^3
• 极化表面积: 49.41 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 4.49
• LOG S: -5.04
• 极化表面积: 49.41 Å^2
• 可自由旋转的化学键: 6