4-{[2-(1-{imidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-1H-imidazol-1-yl]methyl}pyridine

• ChemBase编号: 749695
• 分子式: C22H22N6O
• 平均质量: 386.44968
• 单一同位素质量: 386.18550935
• SMILES: c1(nc2n(c1)cccc2)C(=O)N1CCC(c2n(ccn2)Cc2ccncc2)CC1
• Canonical SMILES: O=C(c1nc2n(c1)cccc2)N1CCC(CC1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C22H22N6O/c29-22(19-16-27-11-2-1-3-20(27)25-19)26-12-6-18(7-13-26)21-24-10-14-28(21)15-17-4-8-23-9-5-17/h1-5,8-11,14,16,18H,6-7,12-13,15H2
• InChIKey: KWWUYXPALMJVDT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[2-(1-{imidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-1H-imidazol-1-yl]methyl}pyridine
• IUPAC传统名: 4-{[2-(1-{imidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)imidazol-1-yl]methyl}pyridine
• 别名: 2-({4-[1-(4-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)imidazo[1,2-a]pyridine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.5139985
• LogD (pH = 7.4): 1.4148217
• Log P: 1.4481658
• 摩尔折射率: 110.9803 cm^3
• 极化性: 41.470116 Å^3
• 极化表面积: 68.32 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: 0
• Log P: 0.41
• LOG S: -1.07
• 极化表面积: 68.32 Å^2
• 可自由旋转的化学键: 4