N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-(dimethylamino)-2-methylpropanamide

• ChemBase编号: 709030
• 分子式: C20H30N4O3
• 平均质量: 374.4772
• 单一同位素质量: 374.23179084
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C(CN(C)C)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C(CN(C)C)C)C1CCCC1
• InChI: InChI=1S/C20H30N4O3/c1-13(11-23(2)3)18(25)21-10-14-9-16-17(22-19(14)27-4)12-24(20(16)26)15-7-5-6-8-15/h9,13,15H,5-8,10-12H2,1-4H3,(H,21,25)
• InChIKey: KQPNGGQQFDNULZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-(dimethylamino)-2-methylpropanamide
• IUPAC传统名: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-(dimethylamino)-2-methylpropanamide
• 别名: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-3-(dimethylamino)-2-methylpropanamide

理论计算性质

JChem

• Acid pKa: 13.967798
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -2.06361
• LogD (pH = 7.4): -0.70361847
• Log P: 1.2938657
• 摩尔折射率: 104.6153 cm^3
• 极化性: 40.012524 Å^3
• 极化表面积: 74.77 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: 0.74
• LOG S: -2.56
• 极化表面积: 74.77 Å^2
• 可自由旋转的化学键: 7