[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-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
[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-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: | S253-1131 |
| Compound Name: | [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-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: | 409.44 |
| Molecular Formula: | C21 H23 N5 O4 |
| Smiles: | Cc1c(COC)c(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)=O)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8072 |
| logD: | 1.8072 |
| logSw: | -1.4865 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 87.248 |
| InChI Key: | PJDUPIVSUIIHPS-MUJYYYPQSA-N |