(3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
Compound ID: | S253-1117 |
Compound Name: | (3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
Molecular Weight: | 379.42 |
Molecular Formula: | C20 H21 N5 O3 |
Smiles: | Cc1c(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)=O)c(C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8882 |
logD: | 1.8881 |
logSw: | -1.802 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 78.631 |
InChI Key: | KXXFVKAJBSTSMP-MUJYYYPQSA-N |