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

Chemical Structure Depiction of
4-[(4-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1949
Compound Name: 4-[(4-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 300.29
Molecular Formula: C16 H13 F N2 O3
Smiles: C1C(Nc2ccccc2N1C(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 1.9633
logD: 1.962
logSw: -2.5167
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.357
InChI Key: UGLBUSFBGFTRHE-UHFFFAOYSA-N
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