rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-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-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-1024 |
| Compound Name: | rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C19 H22 N6 O3 S |
| Smiles: | Cc1nc(cn1C)S(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5455 |
| logD: | 1.5455 |
| logSw: | -1.8593 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 85.559 |
| InChI Key: | BBGJLOMAOFYTMD-MUJYYYPQSA-N |