3-[(3,5-dimethylphenyl)methyl]-9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase编号: 430579
• 分子式: C28H33N3O4
• 平均质量: 475.57932
• 单一同位素质量: 475.24710655
• SMILES: c12c(c(cc(=O)n1CCN(Cc1cc(cc(c1)C)C)CC2)OC)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1ccccc1OC)CCN(CC2)Cc1cc(C)cc(c1)C
• InChI: InChI=1S/C28H33N3O4/c1-19-13-20(2)15-21(14-19)18-30-10-9-23-27(25(35-4)16-26(32)31(23)12-11-30)28(33)29-17-22-7-5-6-8-24(22)34-3/h5-8,13-16H,9-12,17-18H2,1-4H3,(H,29,33)
• InChIKey: LNAVCZNSLWESAS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(3,5-dimethylphenyl)methyl]-9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC传统名: 3-[(3,5-dimethylphenyl)methyl]-9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• 别名: 3-(3,5-dimethylbenzyl)-9-methoxy-N-(2-methoxybenzyl)-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

理论计算性质

JChem

• Acid pKa: 15.067931
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.6232914
• LogD (pH = 7.4): 2.348325
• Log P: 2.876601
• 摩尔折射率: 140.0604 cm^3
• 极化性: 52.599277 Å^3
• 极化表面积: 71.11 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 4.2
• LOG S: -5.41
• 极化表面积: 72.8 Å^2
• 可自由旋转的化学键: 5