N-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-2,4-dimethylbenzamide

• ChemBase编号: 555030
• 分子式: C20H21FN2O2
• 平均质量: 340.3913432
• 单一同位素质量: 340.15870614
• SMILES: N1(C(=O)CC(NC(=O)c2c(cc(cc2)C)C)C1)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CN1CC(CC1=O)NC(=O)c1ccc(cc1C)C
• InChI: InChI=1S/C20H21FN2O2/c1-13-3-8-18(14(2)9-13)20(25)22-17-10-19(24)23(12-17)11-15-4-6-16(21)7-5-15/h3-9,17H,10-12H2,1-2H3,(H,22,25)
• InChIKey: FMJDCZVHLRZRFL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-2,4-dimethylbenzamide
• IUPAC传统名: N-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-2,4-dimethylbenzamide
• 别名: N-[1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinyl]-2,4-dimethylbenzamide

理论计算性质

JChem

• Acid pKa: 15.633988
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.1852274
• LogD (pH = 7.4): 3.1852276
• Log P: 3.1852276
• 摩尔折射率: 95.0453 cm^3
• 极化性: 35.633137 Å^3
• 极化表面积: 49.41 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: 2
• 质子供体: 1
• Log P: 3.59
• LOG S: -4.61
• 极化表面积: 49.41 Å^2
• 可自由旋转的化学键: 4