N,7-dimethyl-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-2-(pyrimidin-5-yl)quinoline-4-carboxamide

• ChemBase编号: 516352
• 分子式: C25H25N5O
• 平均质量: 411.4989
• 单一同位素质量: 411.20591045
• SMILES: C(=O)(c1c2c(nc(c1)c1cncnc1)cc(cc2)C)N(C(Cc1ncccc1C)C)C
• Canonical SMILES: Cc1ccc2c(c1)nc(cc2C(=O)N(C(Cc1ncccc1C)C)C)c1cncnc1
• InChI: InChI=1S/C25H25N5O/c1-16-7-8-20-21(12-23(29-24(20)10-16)19-13-26-15-27-14-19)25(31)30(4)18(3)11-22-17(2)6-5-9-28-22/h5-10,12-15,18H,11H2,1-4H3
• InChIKey: OJUKVKZGJVQAHP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N,7-dimethyl-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-2-(pyrimidin-5-yl)quinoline-4-carboxamide
• IUPAC传统名: N,7-dimethyl-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-2-(pyrimidin-5-yl)quinoline-4-carboxamide
• 别名: N,7-dimethyl-N-[1-methyl-2-(3-methylpyridin-2-yl)ethyl]-2-pyrimidin-5-ylquinoline-4-carboxamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.6778588
• LogD (pH = 7.4): 3.8052456
• Log P: 3.8071613
• 摩尔折射率: 121.4137 cm^3
• 极化性: 48.60074 Å^3
• 极化表面积: 71.87 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: 5
• 质子供体: 0
• Log P: 2.48
• LOG S: -3.02
• 极化表面积: 71.87 Å^2
• 可自由旋转的化学键: 5