(2,4-difluorophenyl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(2,4-difluorophenyl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(2,4-difluorophenyl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-1037 |
| Compound Name: | (2,4-difluorophenyl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 396.4 |
| Molecular Formula: | C21 H18 F2 N4 O2 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(c1ccc(cc1F)F)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2834 |
| logD: | 3.2833 |
| logSw: | -3.2257 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.593 |
| InChI Key: | FGRFXGQFPKXZBJ-RBVVOMGSSA-N |