5-cyclobutanecarbonyl-1'-(3-methyl-1H-pyrazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase编号: 457044
• 分子式: C20H26N6O2
• 平均质量: 382.45944
• 单一同位素质量: 382.2117241
• SMILES: C12(N(C(=O)C3CCC3)CCc3c1nc[nH]3)CCN(C(=O)c1[nH]nc(c1)C)CC2
• Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)c1[nH]nc(c1)C)nc[nH]2)C1CCC1
• InChI: InChI=1S/C20H26N6O2/c1-13-11-16(24-23-13)19(28)25-9-6-20(7-10-25)17-15(21-12-22-17)5-8-26(20)18(27)14-3-2-4-14/h11-12,14H,2-10H2,1H3,(H,21,22)(H,23,24)
• InChIKey: YIWFPXYRKJYVEI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-cyclobutanecarbonyl-1'-(3-methyl-1H-pyrazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC传统名: 5-cyclobutanecarbonyl-1'-(5-methyl-2H-pyrazole-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• 别名: 5-(cyclobutylcarbonyl)-1'-[(3-methyl-1H-pyrazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 9.846334
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.70306855
• LogD (pH = 7.4): -0.26193583
• Log P: -0.24833082
• 摩尔折射率: 105.1912 cm^3
• 极化性: 39.311848 Å^3
• 极化表面积: 97.98 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: -0.56
• LOG S: -2.82
• 极化表面积: 97.98 Å^2
• 可自由旋转的化学键: 2