3-cyclohexyl-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
Chemical Structure Depiction of
3-cyclohexyl-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
3-cyclohexyl-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
Compound characteristics
| Compound ID: | S253-0854 |
| Compound Name: | 3-cyclohexyl-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | C1CCC(CC1)CCC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9021 |
| logD: | 3.2634 |
| logSw: | -3.8155 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.347 |
| InChI Key: | BEUOTXIEMPNFQD-ACDBMABISA-N |