1-[1'-(2,4-dimethylpyrimidine-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one

• ChemBase编号: 513577
• 分子式: C20H26N6O2
• 平均质量: 382.45944
• 单一同位素质量: 382.2117241
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)c1c(nc(nc1)C)C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1cnc(nc1C)C)nc[nH]2
• InChI: InChI=1S/C20H26N6O2/c1-4-17(27)26-8-5-16-18(23-12-22-16)20(26)6-9-25(10-7-20)19(28)15-11-21-14(3)24-13(15)2/h11-12H,4-10H2,1-3H3,(H,22,23)
• InChIKey: GTGCZDQSFRTGSZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1'-(2,4-dimethylpyrimidine-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• IUPAC传统名: 1-[1'-(2,4-dimethylpyrimidine-5-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• 别名: 1'-[(2,4-dimethylpyrimidin-5-yl)carbonyl]-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.349973
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.0441725
• LogD (pH = 7.4): -0.5734198
• Log P: -0.56090117
• 摩尔折射率: 105.5417 cm^3
• 极化性: 39.51646 Å^3
• 极化表面积: 95.08 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: 5
• 质子供体: 1
• Log P: -0.58
• LOG S: -2.8
• 极化表面积: 95.08 Å^2
• 可自由旋转的化学键: 2