1-(3-phenylprop-2-en-1-yl)-4-(2,4,6-trimethylbenzene-1-sulfonyl)piperazine

Chemical Structure Depiction of
1-(3-phenylprop-2-en-1-yl)-4-(2,4,6-trimethylbenzene-1-sulfonyl)piperazine
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-0784
Compound Name: 1-(3-phenylprop-2-en-1-yl)-4-(2,4,6-trimethylbenzene-1-sulfonyl)piperazine
Molecular Weight: 384.54
Molecular Formula: C22 H28 N2 O2 S
Smiles: Cc1cc(C)c(c(C)c1)S(N1CCN(CC1)C/C=C/c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.7612
logD: 4.7605
logSw: -4.4663
Hydrogen bond acceptors count: 6
Polar surface area: 35.468
InChI Key: OMWJKCIUYNRVPK-UHFFFAOYSA-N
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