N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-ethylpyrrolidine-3-carboxamide

• ChemBase编号: 623900
• 分子式: C21H30N4O3
• 平均质量: 386.4879
• 单一同位素质量: 386.23179084
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C1CN(CC1)CC)OC)C1CCCC1
• Canonical SMILES: CCN1CCC(C1)C(=O)NCc1cc2c(nc1OC)CN(C2=O)C1CCCC1
• InChI: InChI=1S/C21H30N4O3/c1-3-24-9-8-14(12-24)19(26)22-11-15-10-17-18(23-20(15)28-2)13-25(21(17)27)16-6-4-5-7-16/h10,14,16H,3-9,11-13H2,1-2H3,(H,22,26)
• InChIKey: UGWGTFQTAOVUQS-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)-1-ethylpyrrolidine-3-carboxamide
• IUPAC传统名: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-ethylpyrrolidine-3-carboxamide
• 别名: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-1-ethylpyrrolidine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 13.965377
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -2.2020013
• LogD (pH = 7.4): -0.8990657
• Log P: 1.1771407
• 摩尔折射率: 107.6323 cm^3
• 极化性: 41.127716 Å^3
• 极化表面积: 74.77 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.98
• LOG S: -2.85
• 极化表面积: 74.77 Å^2
• 可自由旋转的化学键: 6