2-({1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl}amino)pyridine-3-carbonitrile

• ChemBase编号: 706891
• 分子式: C18H17FN4O
• 平均质量: 324.3521832
• 单一同位素质量: 324.1386394
• SMILES: N1(C(=O)CC(Nc2c(C#N)cccn2)C1)CCc1ccc(F)cc1
• Canonical SMILES: N#Cc1cccnc1NC1CC(=O)N(C1)CCc1ccc(cc1)F
• InChI: InChI=1S/C18H17FN4O/c19-15-5-3-13(4-6-15)7-9-23-12-16(10-17(23)24)22-18-14(11-20)2-1-8-21-18/h1-6,8,16H,7,9-10,12H2,(H,21,22)
• InChIKey: UJMWXLBSVGDVTH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-({1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl}amino)pyridine-3-carbonitrile
• IUPAC传统名: 2-({1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl}amino)pyridine-3-carbonitrile
• 别名: 2-({1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl}amino)nicotinonitrile

理论计算性质

JChem

• Acid pKa: 16.633324
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.0771177
• LogD (pH = 7.4): 2.0783732
• Log P: 2.0783892
• 摩尔折射率: 89.8148 cm^3
• 极化性: 33.201042 Å^3
• 极化表面积: 69.02 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.31
• LOG S: -3.8
• 极化表面积: 69.02 Å^2
• 可自由旋转的化学键: 5