5-({4-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)-2-methoxyphenol

• ChemBase编号: 505958
• 分子式: C21H27FN2O3
• 平均质量: 374.4490832
• 单一同位素质量: 374.20057095
• SMILES: N1(Cc2c(F)cccc2)C(CN(Cc2cc(c(cc2)OC)O)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1F)Cc1ccc(c(c1)O)OC
• InChI: InChI=1S/C21H27FN2O3/c1-27-21-7-6-16(12-20(21)26)13-23-9-10-24(18(15-23)8-11-25)14-17-4-2-3-5-19(17)22/h2-7,12,18,25-26H,8-11,13-15H2,1H3
• InChIKey: OBUQHLUICFCIQJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-({4-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)-2-methoxyphenol
• IUPAC传统名: 5-({4-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)-2-methoxyphenol
• 别名: 5-{[4-(2-fluorobenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-2-methoxyphenol

理论计算性质

JChem

• Acid pKa: 9.854311
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.55392665
• LogD (pH = 7.4): 2.2106695
• Log P: 2.5973253
• 摩尔折射率: 104.7518 cm^3
• 极化性: 40.369583 Å^3
• 极化表面积: 56.17 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: 3.1
• LOG S: -0.76
• 极化表面积: 56.17 Å^2
• 可自由旋转的化学键: 6