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N-benzyl-3,4-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-benzyl-3,4-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: F916-0075
Compound Name: N-benzyl-3,4-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 515.55
Molecular Formula: C21 H27 N3 O3 S
Salt: CF3COOH
Smiles: Cc1ccc(cc1C)S(N(CC(N1CCNCC1)=O)Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.456
logD: 1.8965
logSw: -2.8988
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.695
InChI Key: SUELPXIGBHALFL-UHFFFAOYSA-N
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