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

Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]but-2-yn-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1007
Compound Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 246.28
Molecular Formula: C14 H15 F N2 O
Smiles: CC#CC(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.4168
logD: 2.4168
logSw: -2.4053
Hydrogen bond acceptors count: 2
Polar surface area: 19.8912
InChI Key: XTQQVRVTXWDXLF-UHFFFAOYSA-N
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