(3-chloro-4-fluorophenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(3-chloro-4-fluorophenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(3-chloro-4-fluorophenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-0874 |
| Compound Name: | (3-chloro-4-fluorophenyl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 412.85 |
| Molecular Formula: | C21 H18 Cl F N4 O2 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(c1ccc(c(c1)[Cl])F)=O)c1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0708 |
| logD: | 2.4321 |
| logSw: | -3.413 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.682 |
| InChI Key: | GETURHZKSMSMAK-MUJYYYPQSA-N |