(morpholin-4-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(morpholin-4-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(morpholin-4-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-0858 |
| Compound Name: | (morpholin-4-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C19 H23 N5 O3 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(N1CCOCC1)=O)c1nc(c2cccnc2)no1 |
| Stereo: | RELATIVE |
| logP: | 1.3565 |
| logD: | 0.7178 |
| logSw: | -0.8789 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.397 |
| InChI Key: | YMQGCRDFHFEJQH-MUJYYYPQSA-N |