rel-(1R,5S)-8-(3-methylbutyl)-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-(3-methylbutyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(3-methylbutyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0678 |
| Compound Name: | rel-(1R,5S)-8-(3-methylbutyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 326.44 |
| Molecular Formula: | C19 H26 N4 O |
| Smiles: | CC(C)CCN1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3518 |
| logD: | 1.5768 |
| logSw: | -3.0617 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.348 |
| InChI Key: | ACUYDZKEHIKORL-IRXDYDNUSA-N |