N-[rel-(3aR,5R,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
N-[rel-(3aR,5R,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB75-0974 |
| Compound Name: | N-[rel-(3aR,5R,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C19 H27 N5 O5 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(Cc1c(C)noc1C)=O)c1nc(C)no1)NS(CC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0844 |
| logD: | 1.0844 |
| logSw: | -2.019 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.611 |
| InChI Key: | USVUBGXQHMPRPC-CLCXKQKWSA-N |