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

• ChemBase编号: 781507
• 分子式: C20H24ClFN2O2
• 平均质量: 378.8681632
• 单一同位素质量: 378.15103392
• SMILES: N1(Cc2c(F)cccc2)C(CN(Cc2cc(c(cc2)O)Cl)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1F)Cc1ccc(c(c1)Cl)O
• InChI: InChI=1S/C20H24ClFN2O2/c21-18-11-15(5-6-20(18)26)12-23-8-9-24(17(14-23)7-10-25)13-16-3-1-2-4-19(16)22/h1-6,11,17,25-26H,7-10,12-14H2
• InChIKey: DQHRDMFLSKACKS-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 8.063566
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 1.3894234
• LogD (pH = 7.4): 2.9074948
• Log P: 2.9128473
• 摩尔折射率: 103.0934 cm^3
• 极化性: 39.742805 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: 3.93
• LOG S: -1.42
• 极化表面积: 46.94 Å^2
• 可自由旋转的化学键: 6