N-(3-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide
N-(3-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | L703-0723 |
Compound Name: | N-(3-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 488.99 |
Molecular Formula: | C23 H25 Cl N4 O4 S |
Smiles: | Cc1ccc(cc1)S(NCCC(N1CCC(CC1)c1nc(c2ccc(cc2)[Cl])on1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2689 |
logD: | 4.2688 |
logSw: | -4.5087 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.636 |
InChI Key: | OTYNQEJNIFZSTI-UHFFFAOYSA-N |