1-(3-phenylprop-2-en-1-yl)-4-(2,3,4-trimethylbenzene-1-sulfonyl)piperazine

Chemical Structure Depiction of
1-(3-phenylprop-2-en-1-yl)-4-(2,3,4-trimethylbenzene-1-sulfonyl)piperazine
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 6352-0039
Compound Name: 1-(3-phenylprop-2-en-1-yl)-4-(2,3,4-trimethylbenzene-1-sulfonyl)piperazine
Molecular Weight: 384.54
Molecular Formula: C22 H28 N2 O2 S
Smiles: Cc1ccc(c(C)c1C)S(N1CCN(CC1)C/C=C/c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.7665
logD: 4.7657
logSw: -4.4288
Hydrogen bond acceptors count: 6
Polar surface area: 35.468
InChI Key: SWFMUFMXPJWNPG-UHFFFAOYSA-N
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