N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide

Chemical Structure Depiction of
N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y050-0876
Compound Name: N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Molecular Weight: 339.45
Molecular Formula: C16 H25 N3 O3 S
Smiles: CCN1CCN(CC1)C(CN(CC)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.8632
logD: 0.687
logSw: -2.1332
Hydrogen bond acceptors count: 8
Polar surface area: 51.268
InChI Key: RNEMNKBSGUMQER-UHFFFAOYSA-N
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