4-{[2-(2-hydroxyethoxy)phenyl]methyl}-5-methyl-1-(4-methylphenyl)piperazin-2-one

• ChemBase编号: 590671
• 分子式: C21H26N2O3
• 平均质量: 354.44274
• 单一同位素质量: 354.1943427
• SMILES: N1(C(=O)CN(Cc2c(OCCO)cccc2)C(C1)C)c1ccc(cc1)C
• Canonical SMILES: OCCOc1ccccc1CN1CC(=O)N(CC1C)c1ccc(cc1)C
• InChI: InChI=1S/C21H26N2O3/c1-16-7-9-19(10-8-16)23-13-17(2)22(15-21(23)25)14-18-5-3-4-6-20(18)26-12-11-24/h3-10,17,24H,11-15H2,1-2H3
• InChIKey: JNMZMHMFCLZYQH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[2-(2-hydroxyethoxy)phenyl]methyl}-5-methyl-1-(4-methylphenyl)piperazin-2-one
• IUPAC传统名: 4-{[2-(2-hydroxyethoxy)phenyl]methyl}-5-methyl-1-(4-methylphenyl)piperazin-2-one
• 别名: 4-[2-(2-hydroxyethoxy)benzyl]-5-methyl-1-(4-methylphenyl)-2-piperazinone

理论计算性质

JChem

• Acid pKa: 15.100521
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.0478883
• LogD (pH = 7.4): 2.5878026
• Log P: 2.601692
• 摩尔折射率: 102.325 cm^3
• 极化性: 39.705074 Å^3
• 极化表面积: 53.01 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.52
• LOG S: -3.94
• 极化表面积: 53.01 Å^2
• 可自由旋转的化学键: 6