{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(thiophen-2-yl)methanone
{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S253-0739 |
| Compound Name: | {rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 366.44 |
| Molecular Formula: | C19 H18 N4 O2 S |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(c1cccs1)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8756 |
| logD: | 2.8755 |
| logSw: | -2.7758 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.611 |
| InChI Key: | AHFMTOCJOBFLBF-QDMKHBRRSA-N |