{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(pyrimidin-2-yl)methanone
Chemical Structure Depiction of
{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(pyrimidin-2-yl)methanone
{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(pyrimidin-2-yl)methanone
Compound characteristics
| Compound ID: | S253-1081 |
| Compound Name: | {rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(pyrimidin-2-yl)methanone |
| Molecular Weight: | 362.39 |
| Molecular Formula: | C19 H18 N6 O2 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(c1ncccn1)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.715 |
| logD: | 0.7149 |
| logSw: | -0.788 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.028 |
| InChI Key: | XNXHPUCVKGTJDX-QDMKHBRRSA-N |