rel-(1R,5S)-8-(pyridine-3-sulfonyl)-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-(pyridine-3-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(pyridine-3-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0892 |
| Compound Name: | rel-(1R,5S)-8-(pyridine-3-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C19 H19 N5 O3 S |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2S(c1cccnc1)(=O)=O)c1nc(c2cccnc2)no1 |
| Stereo: | RELATIVE |
| logP: | 1.686 |
| logD: | 1.0473 |
| logSw: | -1.695 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.817 |
| InChI Key: | SHYQFOLAOASOFW-MUJYYYPQSA-N |