N3-butyl-N5-[(5-fluoro-2-methylphenyl)methyl]-1-(furan-2-ylmethyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 632827
• Molecular Formular: C24H26FN3O4
• Molecular Mass: 439.4793432
• Monoisotopic Mass: 439.19073455
• SMILES: c1(c(=O)c(cn(c1)Cc1occc1)C(=O)NCCCC)C(=O)NCc1c(ccc(c1)F)C
• Canonical SMILES: CCCCNC(=O)c1cn(Cc2ccco2)cc(c1=O)C(=O)NCc1cc(F)ccc1C
• InChI: InChI=1S/C24H26FN3O4/c1-3-4-9-26-23(30)20-14-28(13-19-6-5-10-32-19)15-21(22(20)29)24(31)27-12-17-11-18(25)8-7-16(17)2/h5-8,10-11,14-15H,3-4,9,12-13H2,1-2H3,(H,26,30)(H,27,31)
• InChIKey: QUDPIESCAMPKFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-butyl-N5-[(5-fluoro-2-methylphenyl)methyl]-1-(furan-2-ylmethyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-butyl-N5-[(5-fluoro-2-methylphenyl)methyl]-1-(furan-2-ylmethyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-butyl-N'-(5-fluoro-2-methylbenzyl)-1-(2-furylmethyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.97795
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.1539676
• LogD (pH = 7.4): 3.1539679
• Log P: 3.1539679
• Molar Refractivity: 119.2448 cm^3
• Polarizability: 44.608685 Å^3
• Polar Surface Area: 91.65 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.22
• LOG S: -7.17
• Polar Surface Area: 93.34 Å^2
• Rotatable Bonds: 7