2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,3-oxazole-4-carboxamide
2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | SB75-1091 |
| Compound Name: | 2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 387.44 |
| Molecular Formula: | C19 H25 N5 O4 |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(C(C)C)=O)c1nc(C)no1)NC(c1coc(C)n1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3154 |
| logD: | 1.3154 |
| logSw: | -1.6866 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.882 |
| InChI Key: | BXNIRVNYGPBEEA-LPMFXHHGSA-N |