4-(3-hydroxy-3-methylbutyl)-N-[1-(6-methylpyridin-2-yl)ethyl]benzamide

• ChemBase编号: 632511
• 分子式: C20H26N2O2
• 平均质量: 326.43264
• 单一同位素质量: 326.19942808
• SMILES: C(=O)(NC(c1nc(ccc1)C)C)c1ccc(cc1)CCC(O)(C)C
• Canonical SMILES: Cc1cccc(n1)C(NC(=O)c1ccc(cc1)CCC(O)(C)C)C
• InChI: InChI=1S/C20H26N2O2/c1-14-6-5-7-18(21-14)15(2)22-19(23)17-10-8-16(9-11-17)12-13-20(3,4)24/h5-11,15,24H,12-13H2,1-4H3,(H,22,23)
• InChIKey: JYWKHEVIASZIQQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-hydroxy-3-methylbutyl)-N-[1-(6-methylpyridin-2-yl)ethyl]benzamide
• IUPAC传统名: 4-(3-hydroxy-3-methylbutyl)-N-[1-(6-methylpyridin-2-yl)ethyl]benzamide
• 别名: 4-(3-hydroxy-3-methylbutyl)-N-[1-(6-methyl-2-pyridinyl)ethyl]benzamide

理论计算性质

JChem

• Acid pKa: 14.9408455
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 2.927025
• LogD (pH = 7.4): 2.9980145
• Log P: 2.999001
• 摩尔折射率: 96.2809 cm^3
• 极化性: 37.0511 Å^3
• 极化表面积: 62.22 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: 3
• 质子供体: 2
• Log P: 2.62
• LOG S: -2.52
• 极化表面积: 62.22 Å^2
• 可自由旋转的化学键: 6