2-{1-[(4-fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{1-[(4-fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y070-1288
Compound Name: 2-{1-[(4-fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-fluorophenyl)acetamide
Molecular Weight: 451.43
Molecular Formula: C24 H19 F2 N3 O4
Smiles: C(C1C(Nc2ccccc2N1C(COc1ccc(cc1)F)=O)=O)C(Nc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.0177
logD: 3.0122
logSw: -3.4985
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.482
InChI Key: HUCJHBUSZPVSFV-NRFANRHFSA-N
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