4-(3-hydroxy-3-methylbutyl)-N-[(1-hydroxycyclohexyl)methyl]benzamide

• ChemBase编号: 374795
• 分子式: C19H29NO3
• 平均质量: 319.43846
• 单一同位素质量: 319.21474379
• SMILES: C(=O)(NCC1(O)CCCCC1)c1ccc(cc1)CCC(O)(C)C
• Canonical SMILES: O=C(c1ccc(cc1)CCC(O)(C)C)NCC1(O)CCCCC1
• InChI: InChI=1S/C19H29NO3/c1-18(2,22)13-10-15-6-8-16(9-7-15)17(21)20-14-19(23)11-4-3-5-12-19/h6-9,22-23H,3-5,10-14H2,1-2H3,(H,20,21)
• InChIKey: NJHWFTAFDBMJFJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-hydroxy-3-methylbutyl)-N-[(1-hydroxycyclohexyl)methyl]benzamide
• IUPAC传统名: 4-(3-hydroxy-3-methylbutyl)-N-[(1-hydroxycyclohexyl)methyl]benzamide
• 别名: N-[(1-hydroxycyclohexyl)methyl]-4-(3-hydroxy-3-methylbutyl)benzamide

理论计算性质

JChem

• Acid pKa: 14.295911
• 质子受体: 3
• 质子供体: 3
• LogD (pH = 5.5): 2.743531
• LogD (pH = 7.4): 2.7435312
• Log P: 2.7435312
• 摩尔折射率: 92.4581 cm^3
• 极化性: 35.689247 Å^3
• 极化表面积: 69.56 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: 3
• Log P: 2.29
• LOG S: -3.48
• 极化表面积: 69.56 Å^2
• 可自由旋转的化学键: 6