1-{5-cyclobutanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-methoxybutan-1-one

• ChemBase编号: 513922
• 分子式: C20H30N4O3
• 平均质量: 374.4772
• 单一同位素质量: 374.23179084
• SMILES: C12(N(C(=O)C3CCC3)CCc3c1nc[nH]3)CCN(C(=O)C(OC)CC)CC2
• Canonical SMILES: CCC(C(=O)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CCC1)OC
• InChI: InChI=1S/C20H30N4O3/c1-3-16(27-2)19(26)23-11-8-20(9-12-23)17-15(21-13-22-17)7-10-24(20)18(25)14-5-4-6-14/h13-14,16H,3-12H2,1-2H3,(H,21,22)
• InChIKey: RADYNOXZOFOQGG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{5-cyclobutanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-methoxybutan-1-one
• IUPAC传统名: 1-{5-cyclobutanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-methoxybutan-1-one
• 别名: 5-(cyclobutylcarbonyl)-1'-(2-methoxybutanoyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.349971
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.004550442
• LogD (pH = 7.4): 0.44701028
• Log P: 0.45910454
• 摩尔折射率: 101.8356 cm^3
• 极化性: 39.400085 Å^3
• 极化表面积: 78.53 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.1
• LOG S: -2.87
• 极化表面积: 78.53 Å^2
• 可自由旋转的化学键: 4