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

• ChemBase编号: 785262
• 分子式: C22H29FN2O3
• 平均质量: 388.4756632
• 单一同位素质量: 388.21622102
• SMILES: N1(C(CN(Cc2cc(cc(c2)OC)OC)CC1)CCO)Cc1ccc(F)cc1
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)F)Cc1cc(OC)cc(c1)OC
• InChI: InChI=1S/C22H29FN2O3/c1-27-21-11-18(12-22(13-21)28-2)14-24-8-9-25(20(16-24)7-10-26)15-17-3-5-19(23)6-4-17/h3-6,11-13,20,26H,7-10,14-16H2,1-2H3
• InChIKey: DBQQJKHDWOLBSO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{4-[(3,5-dimethoxyphenyl)methyl]-1-[(4-fluorophenyl)methyl]piperazin-2-yl}ethan-1-ol
• IUPAC传统名: 2-{4-[(3,5-dimethoxyphenyl)methyl]-1-[(4-fluorophenyl)methyl]piperazin-2-yl}ethanol
• 别名: 2-[4-(3,5-dimethoxybenzyl)-1-(4-fluorobenzyl)-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): 0.47760263
• LogD (pH = 7.4): 2.205853
• Log P: 2.7432194
• 摩尔折射率: 109.2341 cm^3
• 极化性: 42.27907 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: 3.93
• LOG S: -1.25
• 极化表面积: 45.17 Å^2
• 可自由旋转的化学键: 6