1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one
1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | S253-0754 |
| Compound Name: | 1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C20 H20 N4 O2 S |
| Smiles: | C(C(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O)c1cccs1 |
| Stereo: | RELATIVE |
| logP: | 2.5928 |
| logD: | 2.5927 |
| logSw: | -2.4962 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.084 |
| InChI Key: | ULUVYKIDQMKFCO-MUJYYYPQSA-N |