3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]benzene-1-sulfonamide
3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | SB75-0998 |
| Compound Name: | 3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 444.5 |
| Molecular Formula: | C17 H21 F N4 O5 S2 |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NS(c1cccc(c1)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5762 |
| logD: | 1.5761 |
| logSw: | -2.5701 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.028 |
| InChI Key: | ZRRWVJOXHPMULG-MRRJBJDNSA-N |