2-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)-6-methoxyphenol

• ChemBase编号: 580511
• 分子式: C23H32N2O4
• 平均质量: 400.51118
• 单一同位素质量: 400.23620751
• SMILES: N1(Cc2c(OCC)cccc2)C(CN(Cc2c(c(OC)ccc2)O)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1OCC)Cc1cccc(c1O)OC
• InChI: InChI=1S/C23H32N2O4/c1-3-29-21-9-5-4-7-18(21)16-25-13-12-24(17-20(25)11-14-26)15-19-8-6-10-22(28-2)23(19)27/h4-10,20,26-27H,3,11-17H2,1-2H3
• InChIKey: YIBUMSAGVNVHJH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)-6-methoxyphenol
• IUPAC传统名: 2-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)-6-methoxyphenol
• 别名: 2-{[4-(2-ethoxybenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}-6-methoxyphenol

理论计算性质

JChem

• Acid pKa: 9.297542
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -0.06677627
• LogD (pH = 7.4): 1.6922287
• Log P: 2.3344202
• 摩尔折射率: 115.7472 cm^3
• 极化性: 45.07518 Å^3
• 极化表面积: 65.4 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 2
• Log P: 3.36
• LOG S: -1.02
• 极化表面积: 65.4 Å^2
• 可自由旋转的化学键: 6