N3-cyclohexyl-N5-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 605096
• Molecular Formular: C21H33N3O4
• Molecular Mass: 391.50442
• Monoisotopic Mass: 391.24710655
• SMILES: c1(c(=O)c(C(=O)NC2CCCCC2)cn(c1)CC(C)C)C(=O)NC(COC)C
• Canonical SMILES: COCC(NC(=O)c1cn(CC(C)C)cc(c1=O)C(=O)NC1CCCCC1)C
• InChI: InChI=1S/C21H33N3O4/c1-14(2)10-24-11-17(20(26)22-15(3)13-28-4)19(25)18(12-24)21(27)23-16-8-6-5-7-9-16/h11-12,14-16H,5-10,13H2,1-4H3,(H,22,26)(H,23,27)
• InChIKey: ZPICHGMWDVDWPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-cyclohexyl-N5-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-cyclohexyl-N5-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-cyclohexyl-1-isobutyl-N'-(2-methoxy-1-methylethyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.318541
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.0779252
• LogD (pH = 7.4): 2.077926
• Log P: 2.077926
• Molar Refractivity: 108.7182 cm^3
• Polarizability: 41.80704 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: 1.18
• LOG S: -5.18
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 6