5-(2,4-dimethoxybenzoyl)-3-(3-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine

• ChemBase ID: 841650
• Molecular Formular: C21H19FN2O4
• Molecular Mass: 382.3849632
• Monoisotopic Mass: 382.13288532
• SMILES: c12c(noc2CCN(C(=O)c2c(cc(cc2)OC)OC)C1)c1cc(F)ccc1
• Canonical SMILES: COc1cc(OC)ccc1C(=O)N1CCc2c(C1)c(no2)c1cccc(c1)F
• InChI: InChI=1S/C21H19FN2O4/c1-26-15-6-7-16(19(11-15)27-2)21(25)24-9-8-18-17(12-24)20(23-28-18)13-4-3-5-14(22)10-13/h3-7,10-11H,8-9,12H2,1-2H3
• InChIKey: RFSFMWUIWGJSMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,4-dimethoxybenzoyl)-3-(3-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• IUPAC Traditional name: 5-(2,4-dimethoxybenzoyl)-3-(3-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• Synonyms: 5-(2,4-dimethoxybenzoyl)-3-(3-fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.9518797
• LogD (pH = 7.4): 2.95188
• Log P: 2.95188
• Molar Refractivity: 102.1889 cm^3
• Polarizability: 39.193375 Å^3
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.35
• LOG S: -4.03
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 2