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

Chemical Structure Depiction of
4-[(2-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1659
Compound Name: 4-[(2-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 300.29
Molecular Formula: C16 H13 F N2 O3
Smiles: C1C(Nc2ccccc2N1C(COc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.0124
logD: 2.0111
logSw: -2.5684
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.443
InChI Key: HATOWAYMHFJCPE-UHFFFAOYSA-N
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