4-(4-ethoxybenzoyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one

• ChemBase编号: 714435
• 分子式: C21H24N2O3
• 平均质量: 352.42686
• 单一同位素质量: 352.17869264
• SMILES: N1(C(=O)c2ccc(cc2)OCC)CC(=O)N(CC1C)c1ccc(cc1)C
• Canonical SMILES: CCOc1ccc(cc1)C(=O)N1CC(=O)N(CC1C)c1ccc(cc1)C
• InChI: InChI=1S/C21H24N2O3/c1-4-26-19-11-7-17(8-12-19)21(25)22-14-20(24)23(13-16(22)3)18-9-5-15(2)6-10-18/h5-12,16H,4,13-14H2,1-3H3
• InChIKey: LHTRQKOAIRVXGA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(4-ethoxybenzoyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one
• IUPAC传统名: 4-(4-ethoxybenzoyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one
• 别名: 4-(4-ethoxybenzoyl)-5-methyl-1-(4-methylphenyl)-2-piperazinone

理论计算性质

JChem

• Acid pKa: 14.283332
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.0051975
• LogD (pH = 7.4): 3.0051975
• Log P: 3.0051978
• 摩尔折射率: 101.1104 cm^3
• 极化性: 38.550476 Å^3
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 3.17
• LOG S: -4.48
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 4