7-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-(1-methyl-1H-pyrazol-4-yl)-N-(propan-2-yl)quinoline-4-carboxamide

• ChemBase编号: 367228
• 分子式: C23H26N6O
• 平均质量: 402.49214
• 单一同位素质量: 402.21680948
• SMILES: C(=O)(c1c2c(nc(c3cn(nc3)C)c1)cc(cc2)C)N(Cc1n(ccn1)C)C(C)C
• Canonical SMILES: Cc1ccc2c(c1)nc(cc2C(=O)N(C(C)C)Cc1nccn1C)c1cnn(c1)C
• InChI: InChI=1S/C23H26N6O/c1-15(2)29(14-22-24-8-9-27(22)4)23(30)19-11-20(17-12-25-28(5)13-17)26-21-10-16(3)6-7-18(19)21/h6-13,15H,14H2,1-5H3
• InChIKey: KSEGQXZDHXMSER-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-(1-methyl-1H-pyrazol-4-yl)-N-(propan-2-yl)quinoline-4-carboxamide
• IUPAC传统名: N-isopropyl-7-methyl-N-[(1-methylimidazol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
• 别名: N-isopropyl-7-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-(1-methyl-1H-pyrazol-4-yl)quinoline-4-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 2.530922
• LogD (pH = 7.4): 3.0618267
• Log P: 3.0794787
• 摩尔折射率: 128.5184 cm^3
• 极化性: 46.629765 Å^3
• 极化表面积: 68.84 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: 4
• 质子供体: 0
• Log P: 2.66
• LOG S: -4.4
• 极化表面积: 68.84 Å^2
• 可自由旋转的化学键: 5