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

• ChemBase ID: 319296
• Molecular Formular: C23H24FN3O4
• Molecular Mass: 425.4527632
• Monoisotopic Mass: 425.17508448
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCc1ccc(F)cc1)C(=O)NC(c1occc1)C
• Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1cn(cc(c1=O)C(=O)NC(c1ccco1)C)C(C)C
• InChI: InChI=1S/C23H24FN3O4/c1-14(2)27-12-18(22(29)25-11-16-6-8-17(24)9-7-16)21(28)19(13-27)23(30)26-15(3)20-5-4-10-31-20/h4-10,12-15H,11H2,1-3H3,(H,25,29)(H,26,30)
• InChIKey: FYKWLTULIGVSTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-[(4-fluorophenyl)methyl]-N5-[1-(furan-2-yl)ethyl]-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-[(4-fluorophenyl)methyl]-N5-[1-(furan-2-yl)ethyl]-1-isopropyl-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-(4-fluorobenzyl)-N'-[1-(2-furyl)ethyl]-1-isopropyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.603501
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5066051
• LogD (pH = 7.4): 2.506603
• Log P: 2.5066054
• Molar Refractivity: 113.9162 cm^3
• Polarizability: 42.85026 Å^3
• Polar Surface Area: 91.65 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.73
• LOG S: -6.79
• Polar Surface Area: 93.34 Å^2
• Rotatable Bonds: 6