5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-cyclopropyl-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase编号: 359024
• 分子式: C27H33ClN4O3
• 平均质量: 497.02892
• 单一同位素质量: 496.22411862
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NC1CCCCCC1)C(=O)N1CCN(c2ccc(cc2)Cl)CC1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C1CC1)N1CCN(CC1)c1ccc(cc1)Cl
• InChI: InChI=1S/C27H33ClN4O3/c28-19-7-9-21(10-8-19)30-13-15-31(16-14-30)27(35)24-18-32(22-11-12-22)17-23(25(24)33)26(34)29-20-5-3-1-2-4-6-20/h7-10,17-18,20,22H,1-6,11-16H2,(H,29,34)
• InChIKey: UBTLAADXNPDCCC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-cyclopropyl-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC传统名: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-N-cycloheptyl-1-cyclopropyl-4-oxopyridine-3-carboxamide
• 别名: 5-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-N-cycloheptyl-1-cyclopropyl-4-oxo-1,4-dihydro-3-pyridinecarboxamide

理论计算性质

JChem

• Acid pKa: 15.199854
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.9394457
• LogD (pH = 7.4): 3.9401085
• Log P: 3.940117
• 摩尔折射率: 137.574 cm^3
• 极化性: 52.244663 Å^3
• 极化表面积: 72.96 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: 3
• 质子供体: 1
• Log P: 2.19
• LOG S: -7.63
• 极化表面积: 74.65 Å^2
• 可自由旋转的化学键: 5