rel-(1R,5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | S253-1104 |
| Compound Name: | rel-(1R,5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 433.47 |
| Molecular Formula: | C23 H23 N5 O4 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(Nc1ccc2c(c1)OCCO2)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1385 |
| logD: | 2.1384 |
| logSw: | -2.5836 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.237 |
| InChI Key: | GUFDJGVDUZVYRD-VBUUOAMHSA-N |