N-[(2-{4-[5-(methoxymethyl)furan-2-amido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]-6-methylpyridine-3-carboxamide

• ChemBase ID: 324624
• Molecular Formular: C25H24N4O5
• Molecular Mass: 460.48186
• Monoisotopic Mass: 460.17466989
• SMILES: n1c(oc(c1CNC(=O)c1cnc(cc1)C)C)c1ccc(NC(=O)c2oc(cc2)COC)cc1
• Canonical SMILES: COCc1ccc(o1)C(=O)Nc1ccc(cc1)c1nc(c(o1)C)CNC(=O)c1ccc(nc1)C
• InChI: InChI=1S/C25H24N4O5/c1-15-4-5-18(12-26-15)23(30)27-13-21-16(2)33-25(29-21)17-6-8-19(9-7-17)28-24(31)22-11-10-20(34-22)14-32-3/h4-12H,13-14H2,1-3H3,(H,27,30)(H,28,31)
• InChIKey: CCUOZIGNWPXBPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-{4-[5-(methoxymethyl)furan-2-amido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]-6-methylpyridine-3-carboxamide
• IUPAC Traditional name: N-[(2-{4-[5-(methoxymethyl)furan-2-amido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]-6-methylpyridine-3-carboxamide
• Synonyms: N-{[2-(4-{[5-(methoxymethyl)-2-furoyl]amino}phenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-6-methylnicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.963079
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8519905
• LogD (pH = 7.4): 1.8808414
• Log P: 1.8813372
• Molar Refractivity: 136.8878 cm^3
• Polarizability: 47.365376 Å^3
• Polar Surface Area: 119.49 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 2.2
• LOG S: -6.65
• Polar Surface Area: 119.49 Å^2
• Rotatable Bonds: 7