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

• ChemBase ID: 861051
• Molecular Formular: C24H27N3O4
• Molecular Mass: 421.48888
• Monoisotopic Mass: 421.20015636
• SMILES: c1(c(=O)c(cn(c1)Cc1occc1)C(=O)NCCCC)C(=O)NCc1cc(ccc1)C
• Canonical SMILES: CCCCNC(=O)c1cn(Cc2ccco2)cc(c1=O)C(=O)NCc1cccc(c1)C
• InChI: InChI=1S/C24H27N3O4/c1-3-4-10-25-23(29)20-15-27(14-19-9-6-11-31-19)16-21(22(20)28)24(30)26-13-18-8-5-7-17(2)12-18/h5-9,11-12,15-16H,3-4,10,13-14H2,1-2H3,(H,25,29)(H,26,30)
• InChIKey: ZYEFSMIQFZCRFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.526152
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.0112658
• LogD (pH = 7.4): 3.011266
• Log P: 3.011266
• Molar Refractivity: 119.0284 cm^3
• Polarizability: 44.909817 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: 2.12
• LOG S: -7.04
• Polar Surface Area: 93.34 Å^2
• Rotatable Bonds: 7