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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-3184
Compound Name: 2-(4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 292.35
Molecular Formula: C16 H21 F N2 O2
Smiles: CC(C(N1CCN(CC1)CC=C)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 1.977
logD: 1.8684
logSw: -2.0846
Hydrogen bond acceptors count: 4
Polar surface area: 27.4661
InChI Key: QEZMUFRTFRFGJN-ZDUSSCGKSA-N
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