4-[(4-fluorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-[(4-fluorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-3668
Compound Name: 4-[(4-fluorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 284.29
Molecular Formula: C16 H13 F N2 O2
Smiles: C(C(N1CC(Nc2ccccc12)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.4597
logD: 2.4589
logSw: -2.8044
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.857
InChI Key: YBIAHBQWLHRIKP-UHFFFAOYSA-N
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