N-{[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl}-4-fluoro-N-(2-methoxyethyl)benzamide

• ChemBase编号: 562767
• 分子式: C23H26FN3O3
• 平均质量: 411.4692432
• 单一同位素质量: 411.19581993
• SMILES: c1(c(nc2c(c1)ccc(c2)OC)N(C)C)CN(C(=O)c1ccc(cc1)F)CCOC
• Canonical SMILES: COCCN(C(=O)c1ccc(cc1)F)Cc1cc2ccc(cc2nc1N(C)C)OC
• InChI: InChI=1S/C23H26FN3O3/c1-26(2)22-18(13-17-7-10-20(30-4)14-21(17)25-22)15-27(11-12-29-3)23(28)16-5-8-19(24)9-6-16/h5-10,13-14H,11-12,15H2,1-4H3
• InChIKey: HVMZGCYYOIBRFA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl}-4-fluoro-N-(2-methoxyethyl)benzamide
• IUPAC传统名: N-{[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl}-4-fluoro-N-(2-methoxyethyl)benzamide
• 别名: N-{[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl}-4-fluoro-N-(2-methoxyethyl)benzamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.2382343
• LogD (pH = 7.4): 3.7794347
• Log P: 3.7939227
• 摩尔折射率: 115.9289 cm^3
• 极化性: 44.403446 Å^3
• 极化表面积: 54.9 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 4.46
• LOG S: -4.18
• 极化表面积: 54.9 Å^2
• 可自由旋转的化学键: 5