rel-(1R,5S)-8-(propan-2-yl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(propan-2-yl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(propan-2-yl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0642 |
| Compound Name: | rel-(1R,5S)-8-(propan-2-yl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 298.39 |
| Molecular Formula: | C17 H22 N4 O |
| Smiles: | CC(C)N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.364 |
| logD: | 0.1556 |
| logSw: | -1.8686 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.09 |
| InChI Key: | RUCKVSJBXGSFTG-GJZGRUSLSA-N |