ethyl 3-benzyl-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylate

• ChemBase编号: 674055
• 分子式: C23H28N2O4
• 平均质量: 396.47942
• 单一同位素质量: 396.20490739
• SMILES: C1(CN(C(=O)Nc2ccc(cc2)OC)CCC1)(C(=O)OCC)Cc1ccccc1
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)Nc1ccc(cc1)OC)Cc1ccccc1
• InChI: InChI=1S/C23H28N2O4/c1-3-29-21(26)23(16-18-8-5-4-6-9-18)14-7-15-25(17-23)22(27)24-19-10-12-20(28-2)13-11-19/h4-6,8-13H,3,7,14-17H2,1-2H3,(H,24,27)
• InChIKey: LQNOFFKPYKIBTQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: ethyl 3-benzyl-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylate
• IUPAC传统名: ethyl 3-benzyl-1-[(4-methoxyphenyl)carbamoyl]piperidine-3-carboxylate
• 别名: ethyl 3-benzyl-1-{[(4-methoxyphenyl)amino]carbonyl}-3-piperidinecarboxylate

理论计算性质

JChem

• Acid pKa: 14.038433
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.0331984
• LogD (pH = 7.4): 4.0331984
• Log P: 4.0331984
• 摩尔折射率: 112.7969 cm^3
• 极化性: 43.223423 Å^3
• 极化表面积: 67.87 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: 4
• 质子供体: 1
• Log P: 4.4
• LOG S: -5.76
• 极化表面积: 67.87 Å^2
• 可自由旋转的化学键: 4