3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-4-methoxybenzamide
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]-4-methoxybenzamide
3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | SB75-0237 |
| 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]-4-methoxybenzamide |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C19 H23 F N4 O5 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NC(c1ccc(c(c1)F)OC)=O |
| Stereo: | RELATIVE |
| logP: | 1.4655 |
| logD: | 1.4655 |
| logSw: | -2.6239 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.1 |
| InChI Key: | DSDPOOASRZOQBK-TYILLQQXSA-N |