N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide

Chemical Structure Depiction of
N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: L294-0153
Compound Name: N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Molecular Weight: 490.6
Molecular Formula: C22 H26 N4 O5 S2
Smiles: CCS(Nc1ccc(cc1)c1nc(C2CCCN(C2)S(c2ccc(C)cc2)(=O)=O)on1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4194
logD: 4.4187
logSw: -4.1224
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 105.837
InChI Key: WDPJMKTYJAWCFD-SFHVURJKSA-N
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