N-ethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-ethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y050-0872
Compound Name: N-ethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CCN(CC(N1CCN(CC1)c1ccccc1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.3356
logD: 2.3356
logSw: -2.5918
Hydrogen bond acceptors count: 7
Polar surface area: 50.991
InChI Key: MTLRHKFRCXDLNO-UHFFFAOYSA-N
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