2-(4-methoxyphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
2-(4-methoxyphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Compound characteristics
| Compound ID: | S253-0865 |
| Compound Name: | 2-(4-methoxyphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | COc1ccc(CC(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3cccnc3)no2)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7924 |
| logD: | 2.1537 |
| logSw: | -2.6294 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.699 |
| InChI Key: | RNQQQZPDWYLFLZ-REPLKXPHSA-N |