(1-ethyl-3-methyl-1H-pyrazol-4-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
(1-ethyl-3-methyl-1H-pyrazol-4-yl){rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(1-ethyl-3-methyl-1H-pyrazol-4-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: | S253-1108 |
| Compound Name: | (1-ethyl-3-methyl-1H-pyrazol-4-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: | 392.46 |
| Molecular Formula: | C21 H24 N6 O2 |
| Smiles: | CCn1cc(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)=O)c(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7761 |
| logD: | 1.776 |
| logSw: | -1.8735 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.448 |
| InChI Key: | LHVRYHDBTISJBE-BJWYYQGGSA-N |