2-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine

• ChemBase编号: 403229
• 分子式: C19H24N4O
• 平均质量: 324.42006
• 单一同位素质量: 324.19501141
• SMILES: c1(n(ccn1)CC1CCC1)C1CN(C(=O)c2ncccc2)CCC1
• Canonical SMILES: O=C(c1ccccn1)N1CCCC(C1)c1nccn1CC1CCC1
• InChI: InChI=1S/C19H24N4O/c24-19(17-8-1-2-9-20-17)23-11-4-7-16(14-23)18-21-10-12-22(18)13-15-5-3-6-15/h1-2,8-10,12,15-16H,3-7,11,13-14H2
• InChIKey: RSPNACKAYZTHDE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine
• IUPAC传统名: 2-{3-[1-(cyclobutylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyridine
• 别名: 2-({3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)pyridine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.6517898
• LogD (pH = 7.4): 2.289659
• Log P: 2.3184426
• 摩尔折射率: 92.8783 cm^3
• 极化性: 35.55252 Å^3
• 极化表面积: 51.02 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: 3
• 质子供体: 0
• Log P: 1.21
• LOG S: -2.6
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 4