(5-methylpyridin-3-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
(5-methylpyridin-3-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(5-methylpyridin-3-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: | S253-0786 |
| Compound Name: | (5-methylpyridin-3-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: | 375.43 |
| Molecular Formula: | C21 H21 N5 O2 |
| Smiles: | Cc1cc(cnc1)C(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O |
| Stereo: | RELATIVE |
| logP: | 2.1026 |
| logD: | 2.1025 |
| logSw: | -2.0723 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.2 |
| InChI Key: | PJLAXPNXWQAXPZ-VBUUOAMHSA-N |