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2-(4-fluorophenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y300-1373
Compound Name: 2-(4-fluorophenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 354.42
Molecular Formula: C21 H23 F N2 O2
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.0263
logD: 3.0232
logSw: -3.055
Hydrogen bond acceptors count: 4
Polar surface area: 27.3773
InChI Key: JCAXOYRPOPPALT-UHFFFAOYSA-N
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