2-(2-cyclopropylpyrimidin-5-yl)-4-(3,3-dimethylpyrrolidine-1-carbonyl)-6-methylquinoline

• ChemBase编号: 818294
• 分子式: C24H26N4O
• 平均质量: 386.48944
• 单一同位素质量: 386.21066147
• SMILES: c1(C(=O)N2CC(CC2)(C)C)c2c(nc(c1)c1cnc(nc1)C1CC1)ccc(c2)C
• Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1cnc(nc1)C1CC1)C(=O)N1CCC(C1)(C)C
• InChI: InChI=1S/C24H26N4O/c1-15-4-7-20-18(10-15)19(23(29)28-9-8-24(2,3)14-28)11-21(27-20)17-12-25-22(26-13-17)16-5-6-16/h4,7,10-13,16H,5-6,8-9,14H2,1-3H3
• InChIKey: DVASIMGVVZEIHY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(2-cyclopropylpyrimidin-5-yl)-4-(3,3-dimethylpyrrolidine-1-carbonyl)-6-methylquinoline
• IUPAC传统名: 2-(2-cyclopropylpyrimidin-5-yl)-4-(3,3-dimethylpyrrolidine-1-carbonyl)-6-methylquinoline
• 别名: 2-(2-cyclopropylpyrimidin-5-yl)-4-[(3,3-dimethylpyrrolidin-1-yl)carbonyl]-6-methylquinoline

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 4.4069004
• LogD (pH = 7.4): 4.406983
• Log P: 4.406984
• 摩尔折射率: 113.7551 cm^3
• 极化性: 45.80352 Å^3
• 极化表面积: 58.98 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.74
• LOG S: -5.21
• 极化表面积: 58.98 Å^2
• 可自由旋转的化学键: 3