4-(2,6-difluoro-3-methoxybenzoyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one

• ChemBase编号: 728021
• 分子式: C20H20F2N2O3
• 平均质量: 374.3812064
• 单一同位素质量: 374.14419895
• SMILES: C(=O)(N1CC(=O)N(CC1C)c1ccc(cc1)C)c1c(c(ccc1F)OC)F
• Canonical SMILES: COc1ccc(c(c1F)C(=O)N1CC(=O)N(CC1C)c1ccc(cc1)C)F
• InChI: InChI=1S/C20H20F2N2O3/c1-12-4-6-14(7-5-12)24-10-13(2)23(11-17(24)25)20(26)18-15(21)8-9-16(27-3)19(18)22/h4-9,13H,10-11H2,1-3H3
• InChIKey: LMKWAVXVKGGMIK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(2,6-difluoro-3-methoxybenzoyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one
• IUPAC传统名: 4-(2,6-difluoro-3-methoxybenzoyl)-5-methyl-1-(4-methylphenyl)piperazin-2-one
• 别名: 4-(2,6-difluoro-3-methoxybenzoyl)-5-methyl-1-(4-methylphenyl)-2-piperazinone

理论计算性质

JChem

• Acid pKa: 14.283221
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.9337935
• LogD (pH = 7.4): 2.9337935
• Log P: 2.9337935
• 摩尔折射率: 96.7946 cm^3
• 极化性: 36.13571 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: 2.0
• LOG S: -3.64
• 极化表面积: 49.85 Å^2
• 可自由旋转的化学键: 3