rel-(1R,5S)-8-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0762 |
| Compound Name: | rel-(1R,5S)-8-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | CCOc1ccc(CN2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)cc1OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4177 |
| logD: | 1.5243 |
| logSw: | -3.2886 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.849 |
| InChI Key: | VADDXWOTVSMCQR-PMACEKPBSA-N |