rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0778 |
| Compound Name: | rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-(thiophene-2-sulfonyl)-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C18 H18 N4 O3 S2 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2S(c1cccs1)(=O)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6926 |
| logD: | 2.6925 |
| logSw: | -2.6638 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 74.228 |
| InChI Key: | SKESSRCNTWYZEA-QDMKHBRRSA-N |