2-(4-chlorophenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
2-(4-chlorophenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Compound characteristics
| Compound ID: | S253-0741 |
| Compound Name: | 2-(4-chlorophenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one |
| Molecular Weight: | 408.89 |
| Molecular Formula: | C22 H21 Cl N4 O2 |
| Smiles: | C(C(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O)c1ccc(cc1)[Cl] |
| Stereo: | RELATIVE |
| logP: | 3.6363 |
| logD: | 3.6362 |
| logSw: | -4.0801 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.065 |
| InChI Key: | OXMRHKCFTALEPS-GGPHIMKMSA-N |