rel-(1R,5S)-N,N-dimethyl-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonamide
Chemical Structure Depiction of
rel-(1R,5S)-N,N-dimethyl-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonamide
rel-(1R,5S)-N,N-dimethyl-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonamide
Compound characteristics
| Compound ID: | S253-0701 |
| Compound Name: | rel-(1R,5S)-N,N-dimethyl-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonamide |
| Molecular Weight: | 363.44 |
| Molecular Formula: | C16 H21 N5 O3 S |
| Smiles: | CN(C)S(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3384 |
| logD: | 1.3383 |
| logSw: | -1.9257 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.568 |
| InChI Key: | QYIFTFUOJCZIKE-BTTYYORXSA-N |