1-[1-(2-methylpropanoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

• ChemBase编号: 543533
• 分子式: C21H32N4O2
• 平均质量: 372.50438
• 单一同位素质量: 372.25252628
• SMILES: N1(C(=O)C(C)C)CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C(C)C)NCc1ccccn1
• InChI: InChI=1S/C21H32N4O2/c1-16(2)21(27)24-12-8-19(9-13-24)25-11-5-6-17(15-25)20(26)23-14-18-7-3-4-10-22-18/h3-4,7,10,16-17,19H,5-6,8-9,11-15H2,1-2H3,(H,23,26)
• InChIKey: PZUDJYDAZBODLH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1-(2-methylpropanoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• IUPAC传统名: 1-[1-(2-methylpropanoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• 别名: 1'-isobutyryl-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 14.184983
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.4713035
• LogD (pH = 7.4): -1.1565866
• Log P: 0.9214162
• 摩尔折射率: 105.7921 cm^3
• 极化性: 41.378124 Å^3
• 极化表面积: 65.54 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 0.77
• LOG S: -1.27
• 极化表面积: 65.54 Å^2
• 可自由旋转的化学键: 5