1-[1-(cyclobutylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

• ChemBase编号: 699129
• 分子式: C22H34N4O
• 平均质量: 370.53156
• 单一同位素质量: 370.27326173
• SMILES: N1(C2CCN(CC2)CC2CCC2)CCC(C(=O)NCc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)CC1CCC1)NCc1cccnc1
• InChI: InChI=1S/C22H34N4O/c27-22(24-16-19-5-2-10-23-15-19)20-6-13-26(14-7-20)21-8-11-25(12-9-21)17-18-3-1-4-18/h2,5,10,15,18,20-21H,1,3-4,6-9,11-14,16-17H2,(H,24,27)
• InChIKey: NXYVQONFDGOGPH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1-(cyclobutylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• IUPAC传统名: 1-[1-(cyclobutylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• 别名: 1'-(cyclobutylmethyl)-N-(pyridin-3-ylmethyl)-1,4'-bipiperidine-4-carboxamide

理论计算性质

JChem

• Acid pKa: 15.451839
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -4.3261266
• LogD (pH = 7.4): -1.8168014
• Log P: 1.4387664
• 摩尔折射率: 109.5387 cm^3
• 极化性: 42.8143 Å^3
• 极化表面积: 48.47 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.9
• LOG S: -2.22
• 极化表面积: 48.47 Å^2
• 可自由旋转的化学键: 6