N-[(2,6-dimethoxyphenyl)methyl]-1-(6-fluoro-4-methylquinazolin-2-yl)azepan-4-amine

• ChemBase编号: 708864
• 分子式: C24H29FN4O2
• 平均质量: 424.5110632
• 单一同位素质量: 424.22745441
• SMILES: c1(nc(c2c(n1)ccc(c2)F)C)N1CCC(NCc2c(OC)cccc2OC)CCC1
• Canonical SMILES: COc1cccc(c1CNC1CCCN(CC1)c1nc(C)c2c(n1)ccc(c2)F)OC
• InChI: InChI=1S/C24H29FN4O2/c1-16-19-14-17(25)9-10-21(19)28-24(27-16)29-12-5-6-18(11-13-29)26-15-20-22(30-2)7-4-8-23(20)31-3/h4,7-10,14,18,26H,5-6,11-13,15H2,1-3H3
• InChIKey: CLAZBMSMJCGYOE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2,6-dimethoxyphenyl)methyl]-1-(6-fluoro-4-methylquinazolin-2-yl)azepan-4-amine
• IUPAC传统名: N-[(2,6-dimethoxyphenyl)methyl]-1-(6-fluoro-4-methylquinazolin-2-yl)azepan-4-amine
• 别名: N-(2,6-dimethoxybenzyl)-1-(6-fluoro-4-methyl-2-quinazolinyl)-4-azepanamine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 1.0990632
• LogD (pH = 7.4): 2.6806705
• Log P: 4.056216
• 摩尔折射率: 120.323 cm^3
• 极化性: 46.91141 Å^3
• 极化表面积: 59.51 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 4.59
• LOG S: -5.75
• 极化表面积: 59.51 Å^2
• 可自由旋转的化学键: 4