N-[2-(4-{[2-(2-fluorophenyl)acetamido]methyl}-5-methyl-1,3-oxazol-2-yl)phenyl]-3-phenoxypropanamide

• ChemBase ID: 404299
• Molecular Formular: C28H26FN3O4
• Molecular Mass: 487.5221432
• Monoisotopic Mass: 487.19073455
• SMILES: c1(nc(c(o1)C)CNC(=O)Cc1c(F)cccc1)c1c(NC(=O)CCOc2ccccc2)cccc1
• Canonical SMILES: O=C(Nc1ccccc1c1nc(c(o1)C)CNC(=O)Cc1ccccc1F)CCOc1ccccc1
• InChI: InChI=1S/C28H26FN3O4/c1-19-25(18-30-27(34)17-20-9-5-7-13-23(20)29)32-28(36-19)22-12-6-8-14-24(22)31-26(33)15-16-35-21-10-3-2-4-11-21/h2-14H,15-18H2,1H3,(H,30,34)(H,31,33)
• InChIKey: QPFBIDWWLXPCTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.433704
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.134221
• LogD (pH = 7.4): 4.1342206
• Log P: 4.134224
• Molar Refractivity: 144.8765 cm^3
• Polarizability: 51.327145 Å^3
• Polar Surface Area: 93.46 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.93
• LOG S: -6.88
• Polar Surface Area: 93.46 Å^2
• Rotatable Bonds: 10