2-[1-(cyclohexylmethyl)-4-[(2,4-difluorophenyl)methyl]piperazin-2-yl]ethan-1-ol

• ChemBase编号: 449182
• 分子式: C20H30F2N2O
• 平均质量: 352.4618064
• 单一同位素质量: 352.23262003
• SMILES: N1(C(CN(Cc2c(cc(cc2)F)F)CC1)CCO)CC1CCCCC1
• Canonical SMILES: OCCC1CN(CCN1CC1CCCCC1)Cc1ccc(cc1F)F
• InChI: InChI=1S/C20H30F2N2O/c21-18-7-6-17(20(22)12-18)14-23-9-10-24(19(15-23)8-11-25)13-16-4-2-1-3-5-16/h6-7,12,16,19,25H,1-5,8-11,13-15H2
• InChIKey: YDNWPMSCZONZAS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[1-(cyclohexylmethyl)-4-[(2,4-difluorophenyl)methyl]piperazin-2-yl]ethan-1-ol
• IUPAC传统名: 2-[1-(cyclohexylmethyl)-4-[(2,4-difluorophenyl)methyl]piperazin-2-yl]ethanol
• 别名: 2-[1-(cyclohexylmethyl)-4-(2,4-difluorobenzyl)-2-piperazinyl]ethanol

理论计算性质

JChem

• Acid pKa: 15.921761
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.2859304
• LogD (pH = 7.4): 1.7502047
• Log P: 3.591074
• 摩尔折射率: 97.6565 cm^3
• 极化性: 37.63617 Å^3
• 极化表面积: 26.71 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: 1
• Log P: 4.93
• LOG S: -2.47
• 极化表面积: 26.71 Å^2
• 可自由旋转的化学键: 6