N-[(5-methyl-2-{3-[2-(4-methylphenoxy)acetamido]phenyl}-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide

• ChemBase ID: 351422
• Molecular Formular: C26H24N4O4
• Molecular Mass: 456.49316
• Monoisotopic Mass: 456.17975527
• SMILES: n1c(oc(c1CNC(=O)c1cnccc1)C)c1cc(NC(=O)COc2ccc(cc2)C)ccc1
• Canonical SMILES: O=C(Nc1cccc(c1)c1nc(c(o1)C)CNC(=O)c1cccnc1)COc1ccc(cc1)C
• InChI: InChI=1S/C26H24N4O4/c1-17-8-10-22(11-9-17)33-16-24(31)29-21-7-3-5-19(13-21)26-30-23(18(2)34-26)15-28-25(32)20-6-4-12-27-14-20/h3-14H,15-16H2,1-2H3,(H,28,32)(H,29,31)
• InChIKey: KKSHWUVNPBAIEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-methyl-2-{3-[2-(4-methylphenoxy)acetamido]phenyl}-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide
• IUPAC Traditional name: N-[(5-methyl-2-{3-[2-(4-methylphenoxy)acetamido]phenyl}-1,3-oxazol-4-yl)methyl]pyridine-3-carboxamide
• Synonyms: N-{[5-methyl-2-(3-{[(4-methylphenoxy)acetyl]amino}phenyl)-1,3-oxazol-4-yl]methyl}nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.421483
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.0650144
• LogD (pH = 7.4): 3.0700247
• Log P: 3.0700932
• Molar Refractivity: 138.7936 cm^3
• Polarizability: 48.634457 Å^3
• Polar Surface Area: 106.35 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: 3.27
• LOG S: -6.83
• Polar Surface Area: 106.35 Å^2
• Rotatable Bonds: 8