(2,4-dimethyl-1,3-thiazol-5-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(2,4-dimethyl-1,3-thiazol-5-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(2,4-dimethyl-1,3-thiazol-5-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-1057 |
| Compound Name: | (2,4-dimethyl-1,3-thiazol-5-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C20 H21 N5 O2 S |
| Smiles: | Cc1c(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)=O)sc(C)n1 |
| Stereo: | RELATIVE |
| logP: | 2.7636 |
| logD: | 2.7635 |
| logSw: | -2.6591 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.981 |
| InChI Key: | FSEZIKVCMFMWAG-MUJYYYPQSA-N |