rel-(1R,5S)-N-(2,5-dimethoxyphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(2,5-dimethoxyphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(2,5-dimethoxyphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | S253-0969 |
| Compound Name: | rel-(1R,5S)-N-(2,5-dimethoxyphenyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C23 H25 N5 O4 |
| Smiles: | COc1ccc(c(c1)NC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)=O)OC |
| Stereo: | RELATIVE |
| logP: | 3.0138 |
| logD: | 2.3752 |
| logSw: | -3.1423 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.979 |
| InChI Key: | XKOZXKMZIZQZHU-BJWYYQGGSA-N |