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

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

Compound ID: T001-0499
Compound Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-yn-1-one
Molecular Weight: 232.25
Molecular Formula: C13 H13 F N2 O
Smiles: C#CC(N1CCN(CC1)c1ccccc1F)=O
Stereo: ACHIRAL
logP: 1.7403
logD: 1.7403
logSw: -1.8292
Hydrogen bond acceptors count: 2
Polar surface area: 19.5903
InChI Key: SKSYCOZKZIKBPW-UHFFFAOYSA-N
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