2-(4-fluorophenoxy)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
2-(4-fluorophenoxy)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Compound characteristics
| Compound ID: | S253-1045 |
| Compound Name: | 2-(4-fluorophenoxy)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C22 H21 F N4 O3 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(COc1ccc(cc1)F)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RELATIVE |
| logP: | 2.7432 |
| logD: | 2.7431 |
| logSw: | -2.5814 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.564 |
| InChI Key: | OBFGEBIFXFELNQ-VBUUOAMHSA-N |