2-{1-[(3,4-difluorophenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol

• ChemBase编号: 535631
• 分子式: C22H28F2N2O3
• 平均质量: 406.4661264
• 单一同位素质量: 406.20679921
• SMILES: N1(C(CN(Cc2c(ccc(c2)OC)OC)CC1)CCO)Cc1cc(c(cc1)F)F
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(c(c1)F)F)Cc1cc(OC)ccc1OC
• InChI: InChI=1S/C22H28F2N2O3/c1-28-19-4-6-22(29-2)17(12-19)14-25-8-9-26(18(15-25)7-10-27)13-16-3-5-20(23)21(24)11-16/h3-6,11-12,18,27H,7-10,13-15H2,1-2H3
• InChIKey: VJPXIMNGJORIPN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[(3,4-difluorophenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol
• IUPAC传统名: 2-{1-[(3,4-difluorophenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazin-2-yl}ethanol
• 别名: 2-[1-(3,4-difluorobenzyl)-4-(2,5-dimethoxybenzyl)-2-piperazinyl]ethanol

理论计算性质

JChem

• Acid pKa: 15.921743
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.0109625
• LogD (pH = 7.4): 2.5951815
• Log P: 2.8859215
• 摩尔折射率: 109.4505 cm^3
• 极化性: 41.96327 Å^3
• 极化表面积: 45.17 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 4.0
• LOG S: -2.0
• 极化表面积: 45.17 Å^2
• 可自由旋转的化学键: 6