N-[rel-(3R,4R)-1-(benzenesulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(benzenesulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
N-[rel-(3R,4R)-1-(benzenesulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Compound characteristics
Compound ID: | S230-0940 |
Compound Name: | N-[rel-(3R,4R)-1-(benzenesulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide |
Molecular Weight: | 394.45 |
Molecular Formula: | C17 H22 N4 O5 S |
Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)S(c2ccccc2)(=O)=O)on1 |
Stereo: | RELATIVE |
logP: | 0.6886 |
logD: | 0.6886 |
logSw: | -2.5612 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.992 |
InChI Key: | ADYVSAYJMGOTQD-GJZGRUSLSA-N |