2-{1-[(4-ethoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)piperazin-2-yl}ethan-1-ol

• ChemBase编号: 786350
• 分子式: C21H29N3O2
• 平均质量: 355.47386
• 单一同位素质量: 355.22597718
• SMILES: N1(C(CN(Cc2ccncc2)CC1)CCO)Cc1ccc(cc1)OCC
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)OCC)Cc1ccncc1
• InChI: InChI=1S/C21H29N3O2/c1-2-26-21-5-3-18(4-6-21)16-24-13-12-23(17-20(24)9-14-25)15-19-7-10-22-11-8-19/h3-8,10-11,20,25H,2,9,12-17H2,1H3
• InChIKey: UDCIZAJMMAOLSG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[(4-ethoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)piperazin-2-yl}ethan-1-ol
• IUPAC传统名: 2-{1-[(4-ethoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)piperazin-2-yl}ethanol
• 别名: 2-[1-(4-ethoxybenzyl)-4-(4-pyridinylmethyl)-2-piperazinyl]ethanol

理论计算性质

JChem

• Acid pKa: 15.921743
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.6152641
• LogD (pH = 7.4): 1.1629105
• Log P: 1.8973243
• 摩尔折射率: 105.1462 cm^3
• 极化性: 41.063213 Å^3
• 极化表面积: 48.83 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: 2.73
• LOG S: -0.84
• 极化表面积: 48.83 Å^2
• 可自由旋转的化学键: 6