4-(methoxymethyl)-5-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
4-(methoxymethyl)-5-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,2-oxazole-3-carboxamide
4-(methoxymethyl)-5-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | SB75-1118 |
| Compound Name: | 4-(methoxymethyl)-5-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C21 H29 N5 O5 |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(C(C)C)=O)c1nc(C)no1)NC(c1c(COC)c(C)on1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2984 |
| logD: | 1.2984 |
| logSw: | -1.6694 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 103.57 |
| InChI Key: | UWJXMULBRBMPID-PZPWOCDFSA-N |