1-{[2-(4-methoxyphenyl)-8-methylquinolin-3-yl]methyl}-1,4-diazepan-5-one

• ChemBase编号: 611982
• 分子式: C23H25N3O2
• 平均质量: 375.4635
• 单一同位素质量: 375.19467706
• SMILES: n1c(c(cc2c1c(ccc2)C)CN1CCC(=O)NCC1)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)c1nc2c(cc1CN1CCNC(=O)CC1)cccc2C
• InChI: InChI=1S/C23H25N3O2/c1-16-4-3-5-18-14-19(15-26-12-10-21(27)24-11-13-26)23(25-22(16)18)17-6-8-20(28-2)9-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)
• InChIKey: IVBJSEGBETYLFR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{[2-(4-methoxyphenyl)-8-methylquinolin-3-yl]methyl}-1,4-diazepan-5-one
• IUPAC传统名: 1-{[2-(4-methoxyphenyl)-8-methylquinolin-3-yl]methyl}-1,4-diazepan-5-one
• 别名: 1-{[2-(4-methoxyphenyl)-8-methyl-3-quinolinyl]methyl}-1,4-diazepan-5-one

理论计算性质

JChem

• Acid pKa: 14.459368
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.4384772
• LogD (pH = 7.4): 2.1604195
• Log P: 3.4213276
• 摩尔折射率: 110.3245 cm^3
• 极化性: 45.306797 Å^3
• 极化表面积: 54.46 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.06
• LOG S: -3.7
• 极化表面积: 54.46 Å^2
• 可自由旋转的化学键: 4