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

Chemical Structure Depiction of
N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: L294-0152
Compound Name: N-(4-{5-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-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(C2CCN(CC2)S(c2ccc(C)cc2)(=O)=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 4.5571
logD: 4.5564
logSw: -4.1951
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 105.903
InChI Key: XNFVWQAQVROIMI-UHFFFAOYSA-N
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