N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-3,4,5-trimethoxybenzamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: F744-0041
Compound Name: N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-3,4,5-trimethoxybenzamide
Molecular Weight: 463.55
Molecular Formula: C22 H29 N3 O6 S
Smiles: COc1cc(cc(c1OC)OC)C(NCCN1CCN(CC1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5128
logD: 1.5114
logSw: -2.6097
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 82.973
InChI Key: ZUNLNJJKCBKLLL-UHFFFAOYSA-N
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