rel-(1R,5S)-8-(cyclopropanesulfonyl)-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-(cyclopropanesulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(cyclopropanesulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0937 |
| Compound Name: | rel-(1R,5S)-8-(cyclopropanesulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C17 H20 N4 O3 S |
| Smiles: | C1CC1S(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7791 |
| logD: | 1.1404 |
| logSw: | -1.7076 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.822 |
| InChI Key: | VGHOGSGGNVBCKZ-BTTYYORXSA-N |