N3-cyclopentyl-N5-methyl-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase编号: 356103
• 分子式: C22H27N3O3
• 平均质量: 381.46808
• 单一同位素质量: 381.20524174
• SMILES: c1(c(=O)c(cn(c1)CCCc1ccccc1)C(=O)NC)C(=O)NC1CCCC1
• Canonical SMILES: CNC(=O)c1cn(CCCc2ccccc2)cc(c1=O)C(=O)NC1CCCC1
• InChI: InChI=1S/C22H27N3O3/c1-23-21(27)18-14-25(13-7-10-16-8-3-2-4-9-16)15-19(20(18)26)22(28)24-17-11-5-6-12-17/h2-4,8-9,14-15,17H,5-7,10-13H2,1H3,(H,23,27)(H,24,28)
• InChIKey: AZXOOIPXOGLCLB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N3-cyclopentyl-N5-methyl-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC传统名: N3-cyclopentyl-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide
• 别名: N-cyclopentyl-N'-methyl-4-oxo-1-(3-phenylpropyl)-1,4-dihydro-3,5-pyridinedicarboxamide

理论计算性质

JChem

• Acid pKa: 15.022178
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.477157
• LogD (pH = 7.4): 2.4771576
• Log P: 2.4771576
• 摩尔折射率: 108.8793 cm^3
• 极化性: 41.405125 Å^3
• 极化表面积: 78.51 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: 3
• 质子供体: 2
• Log P: 1.27
• LOG S: -6.42
• 极化表面积: 80.2 Å^2
• 可自由旋转的化学键: 7