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

• ChemBase编号: 447970
• 分子式: C20H29N3O3
• 平均质量: 359.46256
• 单一同位素质量: 359.2208918
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C(CC)(C)C)OC)C1CCCC1
• Canonical SMILES: CCC(C(=O)NCc1cc2c(nc1OC)CN(C2=O)C1CCCC1)(C)C
• InChI: InChI=1S/C20H29N3O3/c1-5-20(2,3)19(25)21-11-13-10-15-16(22-17(13)26-4)12-23(18(15)24)14-8-6-7-9-14/h10,14H,5-9,11-12H2,1-4H3,(H,21,25)
• InChIKey: ZQSZIVMITBGKGL-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)-2,2-dimethylbutanamide
• IUPAC传统名: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2,2-dimethylbutanamide
• 别名: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2,2-dimethylbutanamide

理论计算性质

JChem

• Acid pKa: 13.964402
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.8664713
• LogD (pH = 7.4): 2.8664732
• Log P: 2.8664732
• 摩尔折射率: 100.2158 cm^3
• 极化性: 38.483532 Å^3
• 极化表面积: 71.53 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: 4
• 质子供体: 1
• Log P: 2.0
• LOG S: -3.53
• 极化表面积: 71.53 Å^2
• 可自由旋转的化学键: 6