N-butyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
N-butyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F916-0655
Compound Name: N-butyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Molecular Weight: 453.48
Molecular Formula: C16 H25 N3 O3 S
Salt: CF3COOH
Smiles: CCCCN(CC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 0.9979
logD: 0.4384
logSw: -2.3573
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.945
InChI Key: AGSIVYDFQITDML-UHFFFAOYSA-N
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