2-(3-methylphenoxy)-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-(3-methylphenoxy)-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-(3-methylphenoxy)-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: | S253-0670 |
| Compound Name: | 2-(3-methylphenoxy)-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: | Cc1cccc(c1)OCC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9739 |
| logD: | 2.3352 |
| logSw: | -2.6486 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.654 |
| InChI Key: | WDTRSXXZJCCVHX-REPLKXPHSA-N |