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