2-ethoxy-6-{[3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl}phenol

• ChemBase编号: 857349
• 分子式: C23H32N2O4
• 平均质量: 400.51118
• 单一同位素质量: 400.23620751
• SMILES: N1(C(CN(Cc2c(c(OCC)ccc2)O)CC1)CCO)Cc1cc(OC)ccc1
• Canonical SMILES: OCCC1CN(CCN1Cc1cccc(c1)OC)Cc1cccc(c1O)OCC
• InChI: InChI=1S/C23H32N2O4/c1-3-29-22-9-5-7-19(23(22)27)16-24-11-12-25(20(17-24)10-13-26)15-18-6-4-8-21(14-18)28-2/h4-9,14,20,26-27H,3,10-13,15-17H2,1-2H3
• InChIKey: SQRDJBNJUJWPJE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-ethoxy-6-{[3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl}phenol
• IUPAC传统名: 2-ethoxy-6-{[3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl}phenol
• 别名: 2-ethoxy-6-{[3-(2-hydroxyethyl)-4-(3-methoxybenzyl)-1-piperazinyl]methyl}phenol

理论计算性质

JChem

• Acid pKa: 9.306296
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -0.14289428
• LogD (pH = 7.4): 1.6090609
• Log P: 2.3090823
• 摩尔折射率: 115.7472 cm^3
• 极化性: 45.074974 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: -1.57
• 极化表面积: 65.4 Å^2
• 可自由旋转的化学键: 6