2-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
2-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-0557
Compound Name: 2-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one
Molecular Weight: 278.37
Molecular Formula: C16 H23 F N2 O
Smiles: CCC(CC)C(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4404
logD: 3.4404
logSw: -3.327
Hydrogen bond acceptors count: 2
Polar surface area: 20.4186
InChI Key: AYSMRJSEJUYKHX-UHFFFAOYSA-N
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