rel-(1R,5S)-N-benzyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-benzyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-benzyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | S253-0628 |
| Compound Name: | rel-(1R,5S)-N-benzyl-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(NCc1ccccc1)=O)c1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6394 |
| logD: | 2.0007 |
| logSw: | -2.6311 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.825 |
| InChI Key: | VJAULMOWFDYINF-REPLKXPHSA-N |