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

Chemical Structure Depiction of
1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1610
Compound Name: 1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Molecular Weight: 248.3
Molecular Formula: C14 H17 F N2 O
Smiles: C=CC(N1CCN(CC1)Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.5418
logD: 1.5359
logSw: -1.9221
Hydrogen bond acceptors count: 3
Polar surface area: 20.1713
InChI Key: OFGLNMZSQSMEJY-UHFFFAOYSA-N
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