rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-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-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-3-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-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
Compound ID: | S253-0855 |
Compound Name: | rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-3-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(c2cccnc2)no1)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.314 |
logD: | 0.6753 |
logSw: | -1.5542 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 85.649 |
InChI Key: | HWRHGYLPRQEPJD-MUJYYYPQSA-N |