rel-(1R,5S)-8-(butane-1-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-(butane-1-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(butane-1-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0664 |
| Compound Name: | rel-(1R,5S)-8-(butane-1-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C18 H24 N4 O3 S |
| Smiles: | CCCCS(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4077 |
| logD: | 1.769 |
| logSw: | -2.1901 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.465 |
| InChI Key: | LLYZOTIDPWNHRS-MUJYYYPQSA-N |