2-[1-(cyclohexylmethyl)-4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]ethan-1-ol

• ChemBase编号: 559890
• 分子式: C23H38N2O4
• 平均质量: 406.55882
• 单一同位素质量: 406.28315771
• SMILES: N1(C(CN(Cc2c(cc(c(c2)OC)OC)OC)CC1)CCO)CC1CCCCC1
• Canonical SMILES: OCCC1CN(CCN1CC1CCCCC1)Cc1cc(OC)c(cc1OC)OC
• InChI: InChI=1S/C23H38N2O4/c1-27-21-14-23(29-3)22(28-2)13-19(21)16-24-10-11-25(20(17-24)9-12-26)15-18-7-5-4-6-8-18/h13-14,18,20,26H,4-12,15-17H2,1-3H3
• InChIKey: HEHRYADQWKJZGA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[1-(cyclohexylmethyl)-4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]ethan-1-ol
• IUPAC传统名: 2-[1-(cyclohexylmethyl)-4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]ethanol
• 别名: 2-[1-(cyclohexylmethyl)-4-(2,4,5-trimethoxybenzyl)-2-piperazinyl]ethanol

理论计算性质

JChem

• Acid pKa: 15.921761
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.49156216
• LogD (pH = 7.4): 0.9394023
• Log P: 2.8326564
• 摩尔折射率: 116.6133 cm^3
• 极化性: 45.874695 Å^3
• 极化表面积: 54.4 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: 1
• Log P: 4.29
• LOG S: -1.93
• 极化表面积: 54.4 Å^2
• 可自由旋转的化学键: 6