(6-methylpyridin-2-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
(6-methylpyridin-2-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(6-methylpyridin-2-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: | S253-0677 |
| Compound Name: | (6-methylpyridin-2-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: | 375.43 |
| Molecular Formula: | C21 H21 N5 O2 |
| Smiles: | Cc1cccc(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3cccnc3)no2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2203 |
| logD: | 1.5816 |
| logSw: | -1.6895 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.104 |
| InChI Key: | DZSGNZWKGSWOAU-BJWYYQGGSA-N |