3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyridine-4-carboxamide
3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | SB75-0063 |
| Compound Name: | 3-fluoro-N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyridine-4-carboxamide |
| Molecular Weight: | 403.41 |
| Molecular Formula: | C19 H22 F N5 O4 |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(COC)=O)c1nc(C)no1)NC(c1ccncc1F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4028 |
| logD: | 0.4028 |
| logSw: | -1.5983 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.329 |
| InChI Key: | GWPQEPAEVISGMZ-VPZZIHKRSA-N |