5-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine

• ChemBase ID: 516930
• Molecular Formular: C20H19FN2O2
• Molecular Mass: 338.3754632
• Monoisotopic Mass: 338.14305608
• SMILES: c12c(noc2CCN(C(=O)[C@H]2[C@H]3C=C[C@@H](C2)C3)C1)c1c(F)cccc1
• Canonical SMILES: O=C([C@@H]1C[C@H]2C[C@@H]1C=C2)N1CCc2c(C1)c(no2)c1ccccc1F
• InChI: InChI=1S/C20H19FN2O2/c21-17-4-2-1-3-14(17)19-16-11-23(8-7-18(16)25-22-19)20(24)15-10-12-5-6-13(15)9-12/h1-6,12-13,15H,7-11H2/t12-,13+,15-/m1/s1
• InChIKey: WWOHQQARGHBLRW-VNHYZAJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• IUPAC Traditional name: 5-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-3-(2-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• Synonyms: 5-[(1R*,2R*,4R*)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8303711
• LogD (pH = 7.4): 2.8303723
• Log P: 2.8303723
• Molar Refractivity: 93.6048 cm^3
• Polarizability: 35.954998 Å^3
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.96
• LOG S: -4.16
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 2