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

• ChemBase编号: 628592
• 分子式: C22H30N2O3
• 平均质量: 370.4852
• 单一同位素质量: 370.22564283
• SMILES: N1(C(CN(Cc2ccc(cc2)O)CC1)CCO)Cc1ccc(cc1)OCC
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)OCC)Cc1ccc(cc1)O
• InChI: InChI=1S/C22H30N2O3/c1-2-27-22-9-5-19(6-10-22)16-24-13-12-23(17-20(24)11-14-25)15-18-3-7-21(26)8-4-18/h3-10,20,25-26H,2,11-17H2,1H3
• InChIKey: SRJCNUNGOCEWPU-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 9.511177
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.19437052
• LogD (pH = 7.4): 1.9653689
• Log P: 2.629474
• 摩尔折射率: 109.284 cm^3
• 极化性: 42.563652 Å^3
• 极化表面积: 56.17 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: 2
• Log P: 3.56
• LOG S: -1.32
• 极化表面积: 56.17 Å^2
• 可自由旋转的化学键: 6