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

• ChemBase编号: 705574
• 分子式: C20H27N3O4
• 平均质量: 373.44608
• 单一同位素质量: 373.20015636
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)CC1OCCC1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)CC1CCCO1)C1CCCC1
• InChI: InChI=1S/C20H27N3O4/c1-26-19-13(11-21-18(24)10-15-7-4-8-27-15)9-16-17(22-19)12-23(20(16)25)14-5-2-3-6-14/h9,14-15H,2-8,10-12H2,1H3,(H,21,24)
• InChIKey: FRKYKJXZIZMKIA-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)-2-(oxolan-2-yl)acetamide
• IUPAC传统名: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-(oxolan-2-yl)acetamide
• 别名: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2-(tetrahydrofuran-2-yl)acetamide

理论计算性质

JChem

• Acid pKa: 13.95651
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.1508219
• LogD (pH = 7.4): 1.1508237
• Log P: 1.150824
• 摩尔折射率: 100.2764 cm^3
• 极化性: 38.481792 Å^3
• 极化表面积: 80.76 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: 0.25
• LOG S: -3.45
• 极化表面积: 80.76 Å^2
• 可自由旋转的化学键: 6