N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | S230-2478 |
| Compound Name: | N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide |
| Molecular Weight: | 412.44 |
| Molecular Formula: | C17 H21 F N4 O5 S |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)S(c2cccc(c2)F)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.963 |
| logD: | 0.963 |
| logSw: | -2.626 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.992 |
| InChI Key: | DGXYZIIEKVXYIQ-GJZGRUSLSA-N |