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

• ChemBase ID: 323043
• Molecular Formular: C26H25N3O5S
• Molecular Mass: 491.5588
• Monoisotopic Mass: 491.15149192
• SMILES: n1c(oc(c1CNC(=O)c1ccc(SC)cc1)C)c1ccc(NC(=O)c2oc(cc2)COC)cc1
• Canonical SMILES: COCc1ccc(o1)C(=O)Nc1ccc(cc1)c1nc(c(o1)C)CNC(=O)c1ccc(cc1)SC
• InChI: InChI=1S/C26H25N3O5S/c1-16-22(14-27-24(30)17-6-11-21(35-3)12-7-17)29-26(33-16)18-4-8-19(9-5-18)28-25(31)23-13-10-20(34-23)15-32-2/h4-13H,14-15H2,1-3H3,(H,27,30)(H,28,31)
• InChIKey: WLVRMJPERQRHPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(methoxymethyl)-N-{4-[5-methyl-4-({[4-(methylsulfanyl)phenyl]formamido}methyl)-1,3-oxazol-2-yl]phenyl}furan-2-carboxamide
• IUPAC Traditional name: 5-(methoxymethyl)-N-{4-[5-methyl-4-({[4-(methylsulfanyl)phenyl]formamido}methyl)-1,3-oxazol-2-yl]phenyl}furan-2-carboxamide
• Synonyms: 5-(methoxymethyl)-N-{4-[5-methyl-4-({[4-(methylthio)benzoyl]amino}methyl)-1,3-oxazol-2-yl]phenyl}-2-furamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• Acid pKa: 10.96349
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.5958502
• LogD (pH = 7.4): 3.595744
• Log P: 3.5958567
• Molar Refractivity: 147.2121 cm^3
• Polarizability: 51.36404 Å^3
• Polar Surface Area: 106.6 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 7
• H Acceptors: 6
• H Donor: 2
• Log P: 3.08
• LOG S: -7.32
• Polar Surface Area: 106.6 Å^2