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

Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0501
Compound Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 234.27
Molecular Formula: C13 H15 F N2 O
Smiles: C=CC(N1CCN(CC1)c1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.0102
logD: 2.0102
logSw: -2.0435
Hydrogen bond acceptors count: 2
Polar surface area: 19.5903
InChI Key: RZAFKZDZEDQKPQ-UHFFFAOYSA-N
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