4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-2-yl)ethyl]benzamide

• ChemBase编号: 381674
• 分子式: C17H23N3O2
• 平均质量: 301.38342
• 单一同位素质量: 301.17902699
• SMILES: n1c([nH]cc1)CCNC(=O)c1ccc(cc1)CCC(O)(C)C
• Canonical SMILES: O=C(c1ccc(cc1)CCC(O)(C)C)NCCc1ncc[nH]1
• InChI: InChI=1S/C17H23N3O2/c1-17(2,22)9-7-13-3-5-14(6-4-13)16(21)20-10-8-15-18-11-12-19-15/h3-6,11-12,22H,7-10H2,1-2H3,(H,18,19)(H,20,21)
• InChIKey: WXZVZCAAGMTAKH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-2-yl)ethyl]benzamide
• IUPAC传统名: 4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-2-yl)ethyl]benzamide
• 别名: 4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-2-yl)ethyl]benzamide

理论计算性质

JChem

• Acid pKa: 12.94317
• 质子受体: 3
• 质子供体: 3
• LogD (pH = 5.5): 0.83663815
• LogD (pH = 7.4): 1.5765101
• Log P: 1.6267762
• 摩尔折射率: 86.8558 cm^3
• 极化性: 33.00006 Å^3
• 极化表面积: 78.01 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 3
• Log P: 0.94
• LOG S: -2.2
• 极化表面积: 78.01 Å^2
• 可自由旋转的化学键: 7