1-(ethanesulfonyl)-4-(3-phenylprop-2-en-1-yl)piperazine

Chemical Structure Depiction of
1-(ethanesulfonyl)-4-(3-phenylprop-2-en-1-yl)piperazine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y206-6631
Compound Name: 1-(ethanesulfonyl)-4-(3-phenylprop-2-en-1-yl)piperazine
Molecular Weight: 294.41
Molecular Formula: C15 H22 N2 O2 S
Smiles: CCS(N1CCN(CC1)C/C=C/c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.1225
logD: 2.1217
logSw: -2.3953
Hydrogen bond acceptors count: 6
Polar surface area: 35.634
InChI Key: GIBFXDVDPJFFTC-UHFFFAOYSA-N
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