rel-(1R,5S)-8-benzyl-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-benzyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-benzyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0662 |
| Compound Name: | rel-(1R,5S)-8-benzyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2Cc1ccccc1)c1nc(c2cccnc2)no1 |
| Stereo: | RELATIVE |
| logP: | 3.2676 |
| logD: | 2.4869 |
| logSw: | -2.8381 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.098 |
| InChI Key: | LXENXUJSFGVPPA-OALUTQOASA-N |