1-[rel-(3aR,6aR)-3a-(5-ethyl-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-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]-2-phenoxyethan-1-one
1-[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB55-0777 |
| Compound Name: | 1-[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C19 H23 N3 O3 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(COc1ccccc1)=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8964 |
| logD: | 2.8964 |
| logSw: | -2.9866 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.721 |
| InChI Key: | UGTDCEVGJWSIRR-KUHUBIRLSA-N |