[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](furan-2-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](furan-2-yl)methanone
[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | SB55-0789 |
| Compound Name: | [rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](furan-2-yl)methanone |
| Molecular Weight: | 301.34 |
| Molecular Formula: | C16 H19 N3 O3 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1ccco1)=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5293 |
| logD: | 2.5293 |
| logSw: | -2.4363 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.327 |
| InChI Key: | MTTOPYPPQMJJCR-BZNIZROVSA-N |