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

• ChemBase编号: 839025
• 分子式: C21H23N3O3
• 平均质量: 365.42562
• 单一同位素质量: 365.17394161
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1ccccc1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1ccccc1)C1CCCC1
• InChI: InChI=1S/C21H23N3O3/c1-27-20-15(12-22-19(25)14-7-3-2-4-8-14)11-17-18(23-20)13-24(21(17)26)16-9-5-6-10-16/h2-4,7-8,11,16H,5-6,9-10,12-13H2,1H3,(H,22,25)
• InChIKey: ULLBKTDZLJDBSQ-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)benzamide
• IUPAC传统名: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)benzamide
• 别名: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]benzamide

理论计算性质

JChem

• Acid pKa: 13.936023
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.4765406
• LogD (pH = 7.4): 2.4765425
• Log P: 2.4765427
• 摩尔折射率: 102.5829 cm^3
• 极化性: 38.648834 Å^3
• 极化表面积: 71.53 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.45
• LOG S: -3.96
• 极化表面积: 71.53 Å^2
• 可自由旋转的化学键: 5