N-{1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}pyridine-2-carboxamide

• ChemBase编号: 511484
• 分子式: C17H16FN3O2
• 平均质量: 313.3262432
• 单一同位素质量: 313.12265499
• SMILES: N1(C(=O)CC(NC(=O)c2ncccc2)C1)Cc1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)CN1CC(CC1=O)NC(=O)c1ccccn1
• InChI: InChI=1S/C17H16FN3O2/c18-13-5-3-4-12(8-13)10-21-11-14(9-16(21)22)20-17(23)15-6-1-2-7-19-15/h1-8,14H,9-11H2,(H,20,23)
• InChIKey: KPUUBIYBGVEBIU-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 14.661277
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.3265457
• LogD (pH = 7.4): 1.3265625
• Log P: 1.3265628
• 摩尔折射率: 82.434 cm^3
• 极化性: 31.24864 Å^3
• 极化表面积: 62.3 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: 1
• Log P: 2.53
• LOG S: -3.41
• 极化表面积: 62.3 Å^2
• 可自由旋转的化学键: 4