rel-(1R,5S)-8-(2-fluorobenzene-1-sulfonyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(2-fluorobenzene-1-sulfonyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(2-fluorobenzene-1-sulfonyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0730 |
| Compound Name: | rel-(1R,5S)-8-(2-fluorobenzene-1-sulfonyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C20 H19 F N4 O3 S |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2S(c1ccccc1F)(=O)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RELATIVE |
| logP: | 2.949 |
| logD: | 2.9489 |
| logSw: | -2.9994 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.209 |
| InChI Key: | GQWDEMWPEHAMSG-MUJYYYPQSA-N |