rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0673 |
| Compound Name: | rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | COc1cccc(CN2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3cccnc3)no2)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9618 |
| logD: | 1.5133 |
| logSw: | -2.5766 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.653 |
| InChI Key: | WQNUFUZOXAIWFZ-ROUUACIJSA-N |