N-[rel-(3aR,5R,6aR)-2-(3-methylbutanoyl)-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-methylbutanoyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
N-[rel-(3aR,5R,6aR)-2-(3-methylbutanoyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB75-0906 |
| Compound Name: | N-[rel-(3aR,5R,6aR)-2-(3-methylbutanoyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C17 H28 N4 O4 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(CC(C)C)=O)c1nc(C)no1)NS(CC)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.6572 |
| logD: | 1.6572 |
| logSw: | -2.2868 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.844 |
| InChI Key: | IKQBGSWTRJVBKO-CPUCHLNUSA-N |