N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-4-methyl-1,3-oxazole-5-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-4-methyl-1,3-oxazole-5-carboxamide
N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-4-methyl-1,3-oxazole-5-carboxamide
Compound characteristics
| Compound ID: | SB75-0073 |
| Compound Name: | N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-4-methyl-1,3-oxazole-5-carboxamide |
| Molecular Weight: | 389.41 |
| Molecular Formula: | C18 H23 N5 O5 |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(COC)=O)c1nc(C)no1)NC(c1c(C)nco1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3469 |
| logD: | -0.3469 |
| logSw: | -1.2267 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.725 |
| InChI Key: | YBMBVPIZEDFVDZ-VFVRVIDISA-N |