1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]pentan-1-one

Chemical Structure Depiction of
1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]pentan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 6485-1453
Compound Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]pentan-1-one
Molecular Weight: 306.38
Molecular Formula: C17 H23 F N2 O2
Smiles: CCCCC(N1CCN(CC1)c1ccc(cc1F)C(C)=O)=O
Stereo: ACHIRAL
logP: 2.533
logD: 2.533
logSw: -2.6919
Hydrogen bond acceptors count: 4
Polar surface area: 33.417
InChI Key: KEDRDFVLPRDHNR-UHFFFAOYSA-N
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