1-[1-(2-methylpyrimidin-4-yl)piperidin-4-yl]-N-(2-phenylethyl)piperidine-3-carboxamide

• ChemBase编号: 610207
• 分子式: C24H33N5O
• 平均质量: 407.55172
• 单一同位素质量: 407.2685107
• SMILES: n1c(N2CCC(N3CC(C(=O)NCCc4ccccc4)CCC3)CC2)ccnc1C
• Canonical SMILES: Cc1nccc(n1)N1CCC(CC1)N1CCCC(C1)C(=O)NCCc1ccccc1
• InChI: InChI=1S/C24H33N5O/c1-19-25-14-10-23(27-19)28-16-11-22(12-17-28)29-15-5-8-21(18-29)24(30)26-13-9-20-6-3-2-4-7-20/h2-4,6-7,10,14,21-22H,5,8-9,11-13,15-18H2,1H3,(H,26,30)
• InChIKey: LKKGPAIQGWZPMV-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 15.754767
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.2119088
• LogD (pH = 7.4): 0.89196444
• Log P: 3.0654206
• 摩尔折射率: 121.8543 cm^3
• 极化性: 46.253933 Å^3
• 极化表面积: 61.36 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: 2.33
• LOG S: -4.16
• 极化表面积: 61.36 Å^2
• 可自由旋转的化学键: 6