2-[1-(cyclohexylmethyl)-4-(pyridin-2-ylmethyl)piperazin-2-yl]ethan-1-ol

• ChemBase编号: 355667
• 分子式: C19H31N3O
• 平均质量: 317.46894
• 单一同位素质量: 317.24671263
• SMILES: N1(C(CN(Cc2ncccc2)CC1)CCO)CC1CCCCC1
• Canonical SMILES: OCCC1CN(CCN1CC1CCCCC1)Cc1ccccn1
• InChI: InChI=1S/C19H31N3O/c23-13-9-19-16-21(15-18-8-4-5-10-20-18)11-12-22(19)14-17-6-2-1-3-7-17/h4-5,8,10,17,19,23H,1-3,6-7,9,11-16H2
• InChIKey: BGOPVXDJRRYMRM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[1-(cyclohexylmethyl)-4-(pyridin-2-ylmethyl)piperazin-2-yl]ethan-1-ol
• IUPAC传统名: 2-[1-(cyclohexylmethyl)-4-(pyridin-2-ylmethyl)piperazin-2-yl]ethanol
• 别名: 2-[1-(cyclohexylmethyl)-4-(2-pyridinylmethyl)-2-piperazinyl]ethanol

理论计算性质

JChem

• Acid pKa: 15.921761
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.1436737
• LogD (pH = 7.4): 0.33474427
• Log P: 2.1694696
• 摩尔折射率: 94.5446 cm^3
• 极化性: 37.437572 Å^3
• 极化表面积: 39.6 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: 4
• 质子供体: 1
• Log P: 3.15
• LOG S: -2.29
• 极化表面积: 39.6 Å^2
• 可自由旋转的化学键: 6