2-(2-methylphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
					Chemical Structure Depiction of
2-(2-methylphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
			2-(2-methylphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Compound characteristics
| Compound ID: | S253-0655 | 
| Compound Name: | 2-(2-methylphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one | 
| Molecular Weight: | 388.47 | 
| Molecular Formula: | C23 H24 N4 O2 | 
| Smiles: | Cc1ccccc1CC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 3.5669 | 
| logD: | 2.9282 | 
| logSw: | -3.0682 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 56.155 | 
| InChI Key: | LVPLFTQQSKSOAU-ACDBMABISA-N | 
 
				 
				