(2,4-dimethoxyphenyl){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-dimethoxyphenyl){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-dimethoxyphenyl){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: | S253-0746 |
| Compound Name: | (2,4-dimethoxyphenyl){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: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | COc1ccc(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)=O)c(c1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9089 |
| logD: | 2.9088 |
| logSw: | -2.9432 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.767 |
| InChI Key: | CKYWOKZUTUYJDN-BJWYYQGGSA-N |