N3-cycloheptyl-1-cyclopropyl-N5-[2-(2-methoxyphenyl)ethyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase编号: 477444
• 分子式: C26H33N3O4
• 平均质量: 451.55792
• 单一同位素质量: 451.24710655
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NCCc1c(OC)cccc1)C(=O)NC1CCCCCC1
• Canonical SMILES: COc1ccccc1CCNC(=O)c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C1CC1
• InChI: InChI=1S/C26H33N3O4/c1-33-23-11-7-6-8-18(23)14-15-27-25(31)21-16-29(20-12-13-20)17-22(24(21)30)26(32)28-19-9-4-2-3-5-10-19/h6-8,11,16-17,19-20H,2-5,9-10,12-15H2,1H3,(H,27,31)(H,28,32)
• InChIKey: UZWZDXBQEANOEA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N3-cycloheptyl-1-cyclopropyl-N5-[2-(2-methoxyphenyl)ethyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC传统名: N3-cycloheptyl-1-cyclopropyl-N5-[2-(2-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide
• 别名: N-cycloheptyl-1-cyclopropyl-N'-[2-(2-methoxyphenyl)ethyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

理论计算性质

JChem

• Acid pKa: 14.817798
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 3.229619
• LogD (pH = 7.4): 3.2296195
• Log P: 3.2296195
• 摩尔折射率: 127.1547 cm^3
• 极化性: 48.7984 Å^3
• 极化表面积: 87.74 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 2.29
• LOG S: -7.39
• 极化表面积: 89.43 Å^2
• 可自由旋转的化学键: 7