rel-(1R,5S)-8-[(2,4-dimethoxyphenyl)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-[(2,4-dimethoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-[(2,4-dimethoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0728 |
| Compound Name: | rel-(1R,5S)-8-[(2,4-dimethoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C23 H26 N4 O3 |
| Smiles: | COc1ccc(CN2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)c(c1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5897 |
| logD: | 2.9962 |
| logSw: | -3.3993 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.182 |
| InChI Key: | AWSYGHQFWDDDAG-OALUTQOASA-N |