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

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

Compound ID: 4207-4361
Compound Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(2-phenylethyl)benzenesulfonamide
Molecular Weight: 463.6
Molecular Formula: C26 H29 N3 O3 S
Smiles: C(CN(CC(N1CCN(CC1)c1ccccc1)=O)S(c1ccccc1)(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.8158
logD: 3.8158
logSw: -4.022
Hydrogen bond acceptors count: 7
Polar surface area: 50.973
InChI Key: WMSRTUUKCCIMLY-UHFFFAOYSA-N
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