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

• ChemBase编号: 330938
• 分子式: C20H25FN2O2
• 平均质量: 344.4231032
• 单一同位素质量: 344.19000627
• SMILES: N1(C(CN(Cc2c(O)cccc2)CC1)CCO)Cc1ccc(F)cc1
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)F)Cc1ccccc1O
• InChI: InChI=1S/C20H25FN2O2/c21-18-7-5-16(6-8-18)13-23-11-10-22(15-19(23)9-12-24)14-17-3-1-2-4-20(17)25/h1-8,19,24-25H,9-15H2
• InChIKey: VKYHILAJTLJRTQ-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 8.171922
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.2111217
• LogD (pH = 7.4): 1.4746023
• Log P: 2.069174
• 摩尔折射率: 98.2886 cm^3
• 极化性: 37.845493 Å^3
• 极化表面积: 46.94 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: 4
• 质子供体: 2
• Log P: 3.2
• LOG S: -1.56
• 极化表面积: 46.94 Å^2
• 可自由旋转的化学键: 6