(3-chloro-4-fluorophenyl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(3-chloro-4-fluorophenyl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(3-chloro-4-fluorophenyl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | SB55-1129 |
| Compound Name: | (3-chloro-4-fluorophenyl)[rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 363.82 |
| Molecular Formula: | C18 H19 Cl F N3 O2 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1ccc(c(c1)[Cl])F)=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5682 |
| logD: | 3.5682 |
| logSw: | -4.0259 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.749 |
| InChI Key: | WKFHPAYSFRXMOF-XIKOKIGWSA-N |