N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

• ChemBase编号: 226243
• 分子式: C23H26N2O4
• 平均质量: 394.46354
• 单一同位素质量: 394.18925732
• SMILES: c1(cn(c(=O)c2c1cccc2)CC(C)C)C(=O)NCc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(CNC(=O)c2cn(CC(C)C)c(=O)c3c2cccc3)ccc1OC
• InChI: InChI=1S/C23H26N2O4/c1-15(2)13-25-14-19(17-7-5-6-8-18(17)23(25)27)22(26)24-12-16-9-10-20(28-3)21(11-16)29-4/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)
• InChIKey: CDFHQNZYQUHSKH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
• IUPAC传统名: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide

登记号

• PubChem SID: 164282153
• PubChem CID: 71692203

理论计算性质

• 里宾斯基五规则: true
• Acid pKa: 14.934579
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.1091459
• LogD (pH = 7.4): 3.10916
• Log P: 3.1091602
• 摩尔折射率: 112.3338 cm^3
• 极化性: 42.82378 Å^3
• 极化表面积: 67.87 Å^2
• 可自由旋转的化学键: 7

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds