4-(2-methoxy-4-methylbenzoyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one

• ChemBase编号: 614535
• 分子式: C21H24N2O3
• 平均质量: 352.42686
• 单一同位素质量: 352.17869264
• SMILES: N1(C(=O)c2c(cc(cc2)C)OC)CC(=O)N(CC1C)c1ccc(cc1)C
• Canonical SMILES: COc1cc(C)ccc1C(=O)N1CC(=O)N(CC1C)c1ccc(cc1)C
• InChI: InChI=1S/C21H24N2O3/c1-14-5-8-17(9-6-14)23-12-16(3)22(13-20(23)24)21(25)18-10-7-15(2)11-19(18)26-4/h5-11,16H,12-13H2,1-4H3
• InChIKey: LMQHZZGBYUGJGV-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 14.283281
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.161811
• LogD (pH = 7.4): 3.161811
• Log P: 3.161811
• 摩尔折射率: 101.403 cm^3
• 极化性: 38.476562 Å^3
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.85
• LOG S: -4.2
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 3