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

Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-6292
Compound Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Molecular Weight: 342.41
Molecular Formula: C20 H23 F N2 O2
Smiles: C(CC(N1CCN(CC1)c1ccccc1F)=O)COc1ccccc1
Stereo: ACHIRAL
logP: 3.4831
logD: 3.4831
logSw: -3.5773
Hydrogen bond acceptors count: 3
Polar surface area: 26.7365
InChI Key: KIMQZJJSRGZHTB-UHFFFAOYSA-N
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