N3-[1-(4-fluorophenyl)ethyl]-1-(2-methylpropyl)-4-oxo-N5-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase编号: 647282
• 分子式: C22H28FN3O3
• 平均质量: 401.4744232
• 单一同位素质量: 401.21146999
• SMILES: c1(c(=O)c(C(=O)NC(C)C)cn(c1)CC(C)C)C(=O)NC(c1ccc(cc1)F)C
• Canonical SMILES: CC(Cn1cc(C(=O)NC(c2ccc(cc2)F)C)c(=O)c(c1)C(=O)NC(C)C)C
• InChI: InChI=1S/C22H28FN3O3/c1-13(2)10-26-11-18(21(28)24-14(3)4)20(27)19(12-26)22(29)25-15(5)16-6-8-17(23)9-7-16/h6-9,11-15H,10H2,1-5H3,(H,24,28)(H,25,29)
• InChIKey: RPBNWNPZOQNHCI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N3-[1-(4-fluorophenyl)ethyl]-1-(2-methylpropyl)-4-oxo-N5-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC传统名: N3-[1-(4-fluorophenyl)ethyl]-N5-isopropyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• 别名: N-[1-(4-fluorophenyl)ethyl]-1-isobutyl-N'-isopropyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

理论计算性质

JChem

• Log P: 2.966189
• 摩尔折射率: 110.6569 cm^3
• 极化性: 41.88433 Å^3
• 极化表面积: 78.51 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true
• Acid pKa: 13.5618305
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.9661887
• LogD (pH = 7.4): 2.9661887

Provided by Chembridge

• Log P: 2.04
• LOG S: -6.36
• 极化表面积: 80.2 Å^2
• 可自由旋转的化学键: 5
• 质子受体: 3
• 质子供体: 2