N-[(2-{4-[3-(4-methoxyphenyl)propanamido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]furan-3-carboxamide

• ChemBase ID: 477886
• Molecular Formular: C26H25N3O5
• Molecular Mass: 459.4938
• Monoisotopic Mass: 459.17942092
• SMILES: n1c(oc(c1CNC(=O)c1cocc1)C)c1ccc(NC(=O)CCc2ccc(cc2)OC)cc1
• Canonical SMILES: COc1ccc(cc1)CCC(=O)Nc1ccc(cc1)c1nc(c(o1)C)CNC(=O)c1cocc1
• InChI: InChI=1S/C26H25N3O5/c1-17-23(15-27-25(31)20-13-14-33-16-20)29-26(34-17)19-6-8-21(9-7-19)28-24(30)12-5-18-3-10-22(32-2)11-4-18/h3-4,6-11,13-14,16H,5,12,15H2,1-2H3,(H,27,31)(H,28,30)
• InChIKey: GGFPJUVCUQSMRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-{4-[3-(4-methoxyphenyl)propanamido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]furan-3-carboxamide
• IUPAC Traditional name: N-[(2-{4-[3-(4-methoxyphenyl)propanamido]phenyl}-5-methyl-1,3-oxazol-4-yl)methyl]furan-3-carboxamide
• Synonyms: N-{[2-(4-{[3-(4-methoxyphenyl)propanoyl]amino}phenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.392471
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.5189183
• LogD (pH = 7.4): 3.5189228
• Log P: 3.5189233
• Molar Refractivity: 138.2467 cm^3
• Polarizability: 48.325344 Å^3
• Polar Surface Area: 106.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.2
• LOG S: -6.63
• Polar Surface Area: 106.6 Å^2
• Rotatable Bonds: 8