2-{4-[(2,6-difluorophenyl)methyl]-1-[(4-fluorophenyl)methyl]piperazin-2-yl}ethan-1-ol

• ChemBase编号: 635503
• 分子式: C20H23F3N2O
• 平均质量: 364.4046296
• 单一同位素质量: 364.17624803
• SMILES: c1(CN2CC(N(Cc3ccc(F)cc3)CC2)CCO)c(F)cccc1F
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)F)Cc1c(F)cccc1F
• InChI: InChI=1S/C20H23F3N2O/c21-16-6-4-15(5-7-16)12-25-10-9-24(13-17(25)8-11-26)14-18-19(22)2-1-3-20(18)23/h1-7,17,26H,8-14H2
• InChIKey: DUOBPDBYLKAYCF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{4-[(2,6-difluorophenyl)methyl]-1-[(4-fluorophenyl)methyl]piperazin-2-yl}ethan-1-ol
• IUPAC传统名: 2-{4-[(2,6-difluorophenyl)methyl]-1-[(4-fluorophenyl)methyl]piperazin-2-yl}ethanol
• 别名: 2-[4-(2,6-difluorobenzyl)-1-(4-fluorobenzyl)-2-piperazinyl]ethanol

理论计算性质

JChem

• Acid pKa: 15.921743
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.521367
• LogD (pH = 7.4): 3.0788581
• Log P: 3.3439658
• 摩尔折射率: 96.7405 cm^3
• 极化性: 36.601055 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: 4.21
• LOG S: -2.35
• 极化表面积: 26.71 Å^2
• 可自由旋转的化学键: 6