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 |