N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-3-phenylprop-2-enamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: F744-0405
Compound Name: N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-3-phenylprop-2-enamide
Molecular Weight: 413.54
Molecular Formula: C22 H27 N3 O3 S
Smiles: Cc1ccc(cc1)S(N1CCN(CCNC(/C=C\c2ccccc2)=O)CC1)(=O)=O
Stereo: ACHIRAL
logP: 3.2937
logD: 3.2849
logSw: -3.5339
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.781
InChI Key: YACADAAOEASYJA-UHFFFAOYSA-N
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