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

Chemical Structure Depiction of
3-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-4873
Compound Name: 3-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 258.36
Molecular Formula: C16 H22 N2 O
Smiles: C=CCN1CCN(CC1)C(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1094
logD: 2.0246
logSw: -2.1616
Hydrogen bond acceptors count: 3
Polar surface area: 20.1497
InChI Key: SLRYCPPTNTVQSH-UHFFFAOYSA-N
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