N-benzyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3-carboxamide

• ChemBase编号: 348765
• 分子式: C28H32N4O4
• 平均质量: 488.57808
• 单一同位素质量: 488.24235552
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCc1ccccc1)C(=O)N1CCN(c2c(OC)cccc2)CC1
• Canonical SMILES: COc1ccccc1N1CCN(CC1)C(=O)c1cn(cc(c1=O)C(=O)NCc1ccccc1)C(C)C
• InChI: InChI=1S/C28H32N4O4/c1-20(2)32-18-22(27(34)29-17-21-9-5-4-6-10-21)26(33)23(19-32)28(35)31-15-13-30(14-16-31)24-11-7-8-12-25(24)36-3/h4-12,18-20H,13-17H2,1-3H3,(H,29,34)
• InChIKey: QUUDJMQYQXHJPL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-benzyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3-carboxamide
• IUPAC传统名: N-benzyl-1-isopropyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide
• 别名: N-benzyl-1-isopropyl-5-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-4-oxo-1,4-dihydro-3-pyridinecarboxamide

理论计算性质

JChem

• Acid pKa: 15.098864
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 2.9666245
• LogD (pH = 7.4): 2.9668505
• Log P: 2.9668534
• 摩尔折射率: 140.186 cm^3
• 极化性: 52.891464 Å^3
• 极化表面积: 82.19 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: 1.19
• LOG S: -6.76
• 极化表面积: 83.88 Å^2
• 可自由旋转的化学键: 5