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

Chemical Structure Depiction of
(3-fluorophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y206-1076
Compound Name: (3-fluorophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 248.3
Molecular Formula: C14 H17 F N2 O
Smiles: C=CCN1CCN(CC1)C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 1.56
logD: 1.5191
logSw: -1.7894
Hydrogen bond acceptors count: 3
Polar surface area: 20.6771
InChI Key: KVBMZLQXUWFXIV-UHFFFAOYSA-N
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