rel-(1R,5S)-8-[(4-bromo-2-fluorophenyl)methyl]-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-[(4-bromo-2-fluorophenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-[(4-bromo-2-fluorophenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-1038 |
| Compound Name: | rel-(1R,5S)-8-[(4-bromo-2-fluorophenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 443.32 |
| Molecular Formula: | C21 H20 Br F N4 O |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2Cc1ccc(cc1F)[Br])c1nc(c2ccncc2)no1 |
| Stereo: | RELATIVE |
| logP: | 4.5839 |
| logD: | 4.3547 |
| logSw: | -4.3966 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.008 |
| InChI Key: | XHRNJONLTTZMDI-VBUUOAMHSA-N |