rel-(1R,5S)-N-(2-chloro-4-methylphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(2-chloro-4-methylphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(2-chloro-4-methylphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | S253-0968 |
| Compound Name: | rel-(1R,5S)-N-(2-chloro-4-methylphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C22 H22 Cl N5 O2 |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)=O |
| Stereo: | RELATIVE |
| logP: | 4.0543 |
| logD: | 3.4156 |
| logSw: | -4.2742 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.805 |
| InChI Key: | OSBNLTOYKKTMIR-BJWYYQGGSA-N |