4-{[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl}piperazin-2-one

• ChemBase编号: 638596
• 分子式: C23H25N3O3
• 平均质量: 391.4629
• 单一同位素质量: 391.18959168
• SMILES: n1c(c(cc2c1cc(cc2)C)CN1CC(=O)NCC1)c1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)c1nc2cc(C)ccc2cc1CN1CCNC(=O)C1
• InChI: InChI=1S/C23H25N3O3/c1-15-4-5-16-11-18(13-26-9-8-24-22(27)14-26)23(25-19(16)10-15)17-6-7-20(28-2)21(12-17)29-3/h4-7,10-12H,8-9,13-14H2,1-3H3,(H,24,27)
• InChIKey: FFTCDVONBFKPGE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl}piperazin-2-one
• IUPAC传统名: 4-{[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl}piperazin-2-one
• 别名: 4-{[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolinyl]methyl}-2-piperazinone

理论计算性质

JChem

• Acid pKa: 14.01204
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.0411105
• LogD (pH = 7.4): 2.9815488
• Log P: 3.0266435
• 摩尔折射率: 112.0883 cm^3
• 极化性: 45.942375 Å^3
• 极化表面积: 63.69 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: 1
• Log P: 1.41
• LOG S: -3.26
• 极化表面积: 63.69 Å^2
• 可自由旋转的化学键: 5