(1,3-oxazol-4-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
(1,3-oxazol-4-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(1,3-oxazol-4-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: | S253-1071 |
| Compound Name: | (1,3-oxazol-4-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: | 351.36 |
| Molecular Formula: | C18 H17 N5 O3 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(c1cocn1)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RELATIVE |
| logP: | 1.4472 |
| logD: | 1.4471 |
| logSw: | -1.1932 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.922 |
| InChI Key: | FJOIYANCGIWIFL-BTTYYORXSA-N |