(2,5-difluorophenyl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(2,5-difluorophenyl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(2,5-difluorophenyl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | SB55-0933 |
| Compound Name: | (2,5-difluorophenyl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 395.41 |
| Molecular Formula: | C22 H19 F2 N3 O2 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1cc(ccc1F)F)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.5219 |
| logD: | 4.5219 |
| logSw: | -4.4551 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.812 |
| InChI Key: | VSCBFJVJCKYRTO-QRQCRPRQSA-N |