N3-ethyl-N5-[(4-methoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 729210
• Molecular Formular: C21H27N3O4
• Molecular Mass: 385.45678
• Monoisotopic Mass: 385.20015636
• SMILES: c1(c(=O)c(cn(c1)CC(C)C)C(=O)NCC)C(=O)NCc1ccc(cc1)OC
• Canonical SMILES: CCNC(=O)c1cn(CC(C)C)cc(c1=O)C(=O)NCc1ccc(cc1)OC
• InChI: InChI=1S/C21H27N3O4/c1-5-22-20(26)17-12-24(11-14(2)3)13-18(19(17)25)21(27)23-10-15-6-8-16(28-4)9-7-15/h6-9,12-14H,5,10-11H2,1-4H3,(H,22,26)(H,23,27)
• InChIKey: LZEQFOZVKURXKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-ethyl-N5-[(4-methoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-ethyl-N5-[(4-methoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-ethyl-1-isobutyl-N'-(4-methoxybenzyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.852155
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8326654
• LogD (pH = 7.4): 1.8326657
• Log P: 1.8326657
• Molar Refractivity: 108.0661 cm^3
• Polarizability: 41.051483 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.2
• LOG S: -5.21
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 5