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

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

Compound ID: Y207-3479
Compound Name: 1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one
Molecular Weight: 326.46
Molecular Formula: C19 H22 N2 O S
Smiles: C(C(N1CCN(CC1)C/C=C/c1ccccc1)=O)c1cccs1
Stereo: ACHIRAL
logP: 3.0466
logD: 3.0432
logSw: -3.0722
Hydrogen bond acceptors count: 3
Polar surface area: 20.8965
InChI Key: VTXSILQRIXJULB-UHFFFAOYSA-N
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