1-[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]-2-phenoxyethan-1-one
1-[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB55-0567 |
| Compound Name: | 1-[rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C21 H27 N3 O3 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(COc1ccccc1)=O)c1nc(CC(C)C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7307 |
| logD: | 3.7307 |
| logSw: | -3.8683 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.721 |
| InChI Key: | JBOSRSMCIVBFJY-IERDGZPVSA-N |