4-(1H-imidazol-2-yl)-1-(4-methyl-5-phenylthiophene-2-carbonyl)piperidine

• ChemBase编号: 345227
• 分子式: C20H21N3OS
• 平均质量: 351.46524
• 单一同位素质量: 351.14053331
• SMILES: c1(sc(c(c1)C)c1ccccc1)C(=O)N1CCC(c2ncc[nH]2)CC1
• Canonical SMILES: O=C(c1cc(c(s1)c1ccccc1)C)N1CCC(CC1)c1ncc[nH]1
• InChI: InChI=1S/C20H21N3OS/c1-14-13-17(25-18(14)15-5-3-2-4-6-15)20(24)23-11-7-16(8-12-23)19-21-9-10-22-19/h2-6,9-10,13,16H,7-8,11-12H2,1H3,(H,21,22)
• InChIKey: DTFBBTVITZQLDT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(1H-imidazol-2-yl)-1-(4-methyl-5-phenylthiophene-2-carbonyl)piperidine
• IUPAC传统名: 4-(1H-imidazol-2-yl)-1-(4-methyl-5-phenylthiophene-2-carbonyl)piperidine
• 别名: 4-(1H-imidazol-2-yl)-1-[(4-methyl-5-phenyl-2-thienyl)carbonyl]piperidine

理论计算性质

JChem

• Acid pKa: 12.896138
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 2.8475137
• LogD (pH = 7.4): 3.5705225
• Log P: 3.6157694
• 摩尔折射率: 100.9729 cm^3
• 极化性: 39.42736 Å^3
• 极化表面积: 48.99 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 1
• Log P: 3.02
• LOG S: -4.34
• 极化表面积: 48.99 Å^2
• 可自由旋转的化学键: 3