3-cyclohexyl-1-{rel-(1R,5S)-3-[3-(pyridin-4-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-4-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-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
Compound characteristics
| Compound ID: | S253-1023 |
| Compound Name: | 3-cyclohexyl-1-{rel-(1R,5S)-3-[3-(pyridin-4-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(c2ccncc2)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1336 |
| logD: | 4.1335 |
| logSw: | -4.1617 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.257 |
| InChI Key: | IVMVAVYXXHHBIZ-ACDBMABISA-N |