N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-methyl-1H-imidazole-4-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-methyl-1H-imidazole-4-carboxamide
N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-methyl-1H-imidazole-4-carboxamide
Compound characteristics
| Compound ID: | SB75-0256 |
| Compound Name: | N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-methyl-1H-imidazole-4-carboxamide |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C16 H22 N6 O4 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NC(c1cn(C)cn1)=O |
| Stereo: | RELATIVE |
| logP: | -0.3382 |
| logD: | -0.3383 |
| logSw: | -1.9244 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.106 |
| InChI Key: | GQYKESWGXIIQJE-WQGACYEGSA-N |