methyl 3-(1-methylcyclohexanecarbonyl)-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase编号: 524527
• 分子式: C25H35N3O6
• 平均质量: 473.5619
• 单一同位素质量: 473.25258586
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)C1(C)CCCCC1)CC2)OCCN1C(=O)CCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCN2CCCC2=O)cc(=O)n2c1CCN(CC2)C(=O)C1(C)CCCCC1
• InChI: InChI=1S/C25H35N3O6/c1-25(9-4-3-5-10-25)24(32)27-12-8-18-22(23(31)33-2)19(17-21(30)28(18)14-13-27)34-16-15-26-11-6-7-20(26)29/h17H,3-16H2,1-2H3
• InChIKey: PXFKMYHEOBJUKT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 3-(1-methylcyclohexanecarbonyl)-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC传统名: methyl 3-(1-methylcyclohexanecarbonyl)-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• 别名: methyl 3-[(1-methylcyclohexyl)carbonyl]-7-oxo-9-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.88992447
• LogD (pH = 7.4): 0.8899297
• Log P: 0.88992983
• 摩尔折射率: 127.4998 cm^3
• 极化性: 48.535847 Å^3
• 极化表面积: 96.46 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: 6
• 质子供体: 0
• Log P: 1.55
• LOG S: -1.7
• 极化表面积: 98.15 Å^2
• 可自由旋转的化学键: 6