2-(4-bromophenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-bromophenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-4325
Compound Name: 2-(4-bromophenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 323.23
Molecular Formula: C15 H19 Br N2 O
Smiles: C=CCN1CCN(CC1)C(Cc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.6346
logD: 2.5582
logSw: -2.6283
Hydrogen bond acceptors count: 3
Polar surface area: 20.1497
InChI Key: RMTSGIHTPCCPSV-UHFFFAOYSA-N
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