N-(2-chloro-6-methylphenyl)-3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidine-1-carboxamide

• ChemBase编号: 654244
• 分子式: C22H27ClN2O2
• 平均质量: 386.91498
• 单一同位素质量: 386.17610579
• SMILES: C(=O)(Nc1c(Cl)cccc1C)N1CC(Cc2c(C)cccc2)(CO)CCC1
• Canonical SMILES: OCC1(CCCN(C1)C(=O)Nc1c(C)cccc1Cl)Cc1ccccc1C
• InChI: InChI=1S/C22H27ClN2O2/c1-16-7-3-4-9-18(16)13-22(15-26)11-6-12-25(14-22)21(27)24-20-17(2)8-5-10-19(20)23/h3-5,7-10,26H,6,11-15H2,1-2H3,(H,24,27)
• InChIKey: HIKZVHRAKWDALL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(2-chloro-6-methylphenyl)-3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidine-1-carboxamide
• IUPAC传统名: N-(2-chloro-6-methylphenyl)-3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidine-1-carboxamide
• 别名: N-(2-chloro-6-methylphenyl)-3-(hydroxymethyl)-3-(2-methylbenzyl)-1-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 12.152779
• 质子受体: 2
• 质子供体: 2
• LogD (pH = 5.5): 4.8465915
• LogD (pH = 7.4): 4.8465843
• Log P: 4.8465915
• 摩尔折射率: 111.7607 cm^3
• 极化性: 42.28197 Å^3
• 极化表面积: 52.57 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 2
• Log P: 3.16
• LOG S: -5.19
• 极化表面积: 52.57 Å^2
• 可自由旋转的化学键: 4