2-{4-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)piperazin-2-yl}ethan-1-ol

• ChemBase编号: 523834
• 分子式: C19H32N2O3
• 平均质量: 336.46898
• 单一同位素质量: 336.24129289
• SMILES: N1(C(CN(Cc2c(c(OC)ccc2)OC)CC1)CCO)CC(C)C
• Canonical SMILES: OCCC1CN(CCN1CC(C)C)Cc1cccc(c1OC)OC
• InChI: InChI=1S/C19H32N2O3/c1-15(2)12-21-10-9-20(14-17(21)8-11-22)13-16-6-5-7-18(23-3)19(16)24-4/h5-7,15,17,22H,8-14H2,1-4H3
• InChIKey: OFODVSRKABGYNL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{4-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)piperazin-2-yl}ethan-1-ol
• IUPAC传统名: 2-{4-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)piperazin-2-yl}ethanol
• 别名: 2-[4-(2,3-dimethoxybenzyl)-1-isobutyl-2-piperazinyl]ethanol

理论计算性质

JChem

• Acid pKa: 15.921761
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.0788803
• LogD (pH = 7.4): 0.51662636
• Log P: 2.1203475
• 摩尔折射率: 98.1493 cm^3
• 极化性: 38.56318 Å^3
• 极化表面积: 45.17 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: 1
• Log P: 3.11
• LOG S: -0.63
• 极化表面积: 45.17 Å^2
• 可自由旋转的化学键: 5