(3,5-dimethylphenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(3,5-dimethylphenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(3,5-dimethylphenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-0870 |
| Compound Name: | (3,5-dimethylphenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | Cc1cc(C)cc(c1)C(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3994 |
| logD: | 2.7607 |
| logSw: | -3.1787 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.682 |
| InChI Key: | GOWBEZYYPMNEER-FNLKRUPLSA-N |