(5-bromofuran-2-yl){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
(5-bromofuran-2-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(5-bromofuran-2-yl){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: | S253-1028 |
| Compound Name: | (5-bromofuran-2-yl){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: | 429.27 |
| Molecular Formula: | C19 H17 Br N4 O3 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(c1ccc(o1)[Br])=O)c1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0102 |
| logD: | 3.0101 |
| logSw: | -2.7531 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.519 |
| InChI Key: | YPRGTXLUAVSENR-BTTYYORXSA-N |