2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide
Chemical Structure Depiction of
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide
Compound characteristics
| Compound ID: | SB75-0217 |
| Compound Name: | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]acetamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C18 H25 N5 O5 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NC(Cc1c(C)noc1C)=O |
| Stereo: | RELATIVE |
| logP: | 0.4537 |
| logD: | 0.4537 |
| logSw: | -1.8997 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 109.294 |
| InChI Key: | NWOWHWZAHVHSSD-GLJUWKHASA-N |