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

• ChemBase编号: 432901
• 分子式: C20H27N3O3
• 平均质量: 357.44668
• 单一同位素质量: 357.20524174
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C1CCCC1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C1CCCC1)C1CCCC1
• InChI: InChI=1S/C20H27N3O3/c1-26-19-14(11-21-18(24)13-6-2-3-7-13)10-16-17(22-19)12-23(20(16)25)15-8-4-5-9-15/h10,13,15H,2-9,11-12H2,1H3,(H,21,24)
• InChIKey: ATNYGQHTVHNRAF-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)cyclopentanecarboxamide
• IUPAC传统名: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)cyclopentanecarboxamide
• 别名: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]cyclopentanecarboxamide

理论计算性质

JChem

• Acid pKa: 13.961297
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.2912996
• LogD (pH = 7.4): 2.2913015
• Log P: 2.2913017
• 摩尔折射率: 98.5136 cm^3
• 极化性: 37.762157 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: 1.74
• LOG S: -3.29
• 极化表面积: 71.53 Å^2
• 可自由旋转的化学键: 5