N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-propanoylpiperidine-3-carboxamide

• ChemBase编号: 778240
• 分子式: C19H24N4O3
• 平均质量: 356.41886
• 单一同位素质量: 356.18484065
• SMILES: n1c(onc1CCNC(=O)C1CN(C(=O)CC)CCC1)c1ccccc1
• Canonical SMILES: CCC(=O)N1CCCC(C1)C(=O)NCCc1noc(n1)c1ccccc1
• InChI: InChI=1S/C19H24N4O3/c1-2-17(24)23-12-6-9-15(13-23)18(25)20-11-10-16-21-19(26-22-16)14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3,(H,20,25)
• InChIKey: FXCSXIUULHKUOI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-propanoylpiperidine-3-carboxamide
• IUPAC传统名: N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-propanoylpiperidine-3-carboxamide
• 别名: N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-propionyl-3-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 15.394878
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.0477848
• LogD (pH = 7.4): 2.047785
• Log P: 2.047785
• 摩尔折射率: 108.3734 cm^3
• 极化性: 37.675777 Å^3
• 极化表面积: 88.33 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: 5
• 质子供体: 1
• Log P: 1.58
• LOG S: -3.15
• 极化表面积: 88.33 Å^2
• 可自由旋转的化学键: 6