4-[2-(3-fluoro-4-hydroxyphenyl)acetyl]-5-methyl-1-(3-methylphenyl)piperazin-2-one

• ChemBase编号: 534845
• 分子式: C20H21FN2O3
• 平均质量: 356.3907432
• 单一同位素质量: 356.15362076
• SMILES: N1(C(=O)CN(C(=O)Cc2cc(c(cc2)O)F)C(C1)C)c1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)N1CC(C)N(CC1=O)C(=O)Cc1ccc(c(c1)F)O
• InChI: InChI=1S/C20H21FN2O3/c1-13-4-3-5-16(8-13)23-11-14(2)22(12-20(23)26)19(25)10-15-6-7-18(24)17(21)9-15/h3-9,14,24H,10-12H2,1-2H3
• InChIKey: VSCRHUWYVKYAMF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[2-(3-fluoro-4-hydroxyphenyl)acetyl]-5-methyl-1-(3-methylphenyl)piperazin-2-one
• IUPAC传统名: 4-[2-(3-fluoro-4-hydroxyphenyl)acetyl]-5-methyl-1-(3-methylphenyl)piperazin-2-one
• 别名: 4-[(3-fluoro-4-hydroxyphenyl)acetyl]-5-methyl-1-(3-methylphenyl)-2-piperazinone

理论计算性质

JChem

• Acid pKa: 8.406905
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.6248293
• LogD (pH = 7.4): 2.584914
• Log P: 2.6253629
• 摩尔折射率: 96.1473 cm^3
• 极化性: 36.538986 Å^3
• 极化表面积: 60.85 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: 1
• Log P: 2.66
• LOG S: -3.49
• 极化表面积: 60.85 Å^2
• 可自由旋转的化学键: 3