3-{4-[(3-fluorophenyl)acetyl]piperazin-1-yl}-1-methylquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-{4-[(3-fluorophenyl)acetyl]piperazin-1-yl}-1-methylquinoxalin-2(1H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L930-0433
Compound Name: 3-{4-[(3-fluorophenyl)acetyl]piperazin-1-yl}-1-methylquinoxalin-2(1H)-one
Molecular Weight: 380.42
Molecular Formula: C21 H21 F N4 O2
Smiles: CN1C(C(=Nc2ccccc12)N1CCN(CC1)C(Cc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 1.9429
logD: 1.9429
logSw: -2.2014
Hydrogen bond acceptors count: 5
Polar surface area: 42.186
InChI Key: WQTBLCSQCXDROV-UHFFFAOYSA-N
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