1-cyclohexyl-N3-cyclopropyl-N5-{[1-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 502776
• Molecular Formular: C27H31N5O4
• Molecular Mass: 489.56614
• Monoisotopic Mass: 489.2376045
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NCc1cn(nc1)c1cc(OC)ccc1)C(=O)NC1CC1
• Canonical SMILES: COc1cccc(c1)n1ncc(c1)CNC(=O)c1cn(cc(c1=O)C(=O)NC1CC1)C1CCCCC1
• InChI: InChI=1S/C27H31N5O4/c1-36-22-9-5-8-21(12-22)32-15-18(14-29-32)13-28-26(34)23-16-31(20-6-3-2-4-7-20)17-24(25(23)33)27(35)30-19-10-11-19/h5,8-9,12,14-17,19-20H,2-4,6-7,10-11,13H2,1H3,(H,28,34)(H,30,35)
• InChIKey: HIEKVOUQMFKEIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N3-cyclopropyl-N5-{[1-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclohexyl-N3-cyclopropyl-N5-{[1-(3-methoxyphenyl)pyrazol-4-yl]methyl}-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclohexyl-N-cyclopropyl-N'-{[1-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.615337
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.5821764
• LogD (pH = 7.4): 2.5822077
• Log P: 2.5822082
• Molar Refractivity: 136.1604 cm^3
• Polarizability: 52.19447 Å^3
• Polar Surface Area: 105.56 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.98
• LOG S: -7.92
• Polar Surface Area: 107.25 Å^2
• Rotatable Bonds: 7