6,8-dimethyl-2-(1-methyl-1H-pyrazol-4-yl)-4-(2-methylpiperidine-1-carbonyl)quinoline

• ChemBase编号: 472487
• 分子式: C22H26N4O
• 平均质量: 362.46804
• 单一同位素质量: 362.21066147
• SMILES: C(=O)(c1c2c(nc(c3cn(nc3)C)c1)c(cc(c2)C)C)N1C(C)CCCC1
• Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1cnn(c1)C)C(=O)N1CCCCC1C
• InChI: InChI=1S/C22H26N4O/c1-14-9-15(2)21-18(10-14)19(22(27)26-8-6-5-7-16(26)3)11-20(24-21)17-12-23-25(4)13-17/h9-13,16H,5-8H2,1-4H3
• InChIKey: OUNHEOOYSLWWEZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6,8-dimethyl-2-(1-methyl-1H-pyrazol-4-yl)-4-(2-methylpiperidine-1-carbonyl)quinoline
• IUPAC传统名: 6,8-dimethyl-4-(2-methylpiperidine-1-carbonyl)-2-(1-methylpyrazol-4-yl)quinoline
• 别名: 6,8-dimethyl-4-[(2-methylpiperidin-1-yl)carbonyl]-2-(1-methyl-1H-pyrazol-4-yl)quinoline

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 4.1835313
• LogD (pH = 7.4): 4.1836114
• Log P: 4.1836123
• 摩尔折射率: 119.1619 cm^3
• 极化性: 43.205883 Å^3
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 4.0
• LOG S: -5.25
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 2