5-(3,5-dimethylfuran-2-carbonyl)-3-(3-methoxyphenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine

• ChemBase ID: 722774
• Molecular Formular: C20H20N2O4
• Molecular Mass: 352.3838
• Monoisotopic Mass: 352.14230713
• SMILES: c12c(noc2CCN(C(=O)c2c(cc(o2)C)C)C1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)c1noc2c1CN(CC2)C(=O)c1oc(cc1C)C
• InChI: InChI=1S/C20H20N2O4/c1-12-9-13(2)25-19(12)20(23)22-8-7-17-16(11-22)18(21-26-17)14-5-4-6-15(10-14)24-3/h4-6,9-10H,7-8,11H2,1-3H3
• InChIKey: FWZBXDYWAOMUJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3,5-dimethylfuran-2-carbonyl)-3-(3-methoxyphenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• IUPAC Traditional name: 5-(3,5-dimethylfuran-2-carbonyl)-3-(3-methoxyphenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• Synonyms: 5-(3,5-dimethyl-2-furoyl)-3-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7400784
• LogD (pH = 7.4): 2.7400787
• Log P: 2.7400787
• Molar Refractivity: 98.0911 cm^3
• Polarizability: 37.40317 Å^3
• Polar Surface Area: 68.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.13
• LOG S: -3.92
• Polar Surface Area: 68.71 Å^2
• Rotatable Bonds: 2