rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-[(2,4,5-trimethoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-[(2,4,5-trimethoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-[(2,4,5-trimethoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-1032 |
| Compound Name: | rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-[(2,4,5-trimethoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C24 H28 N4 O4 |
| Smiles: | COc1cc(c(cc1CN1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)OC)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2176 |
| logD: | 1.2998 |
| logSw: | -2.8881 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.9 |
| InChI Key: | CUOHNAJPENNEDR-OALUTQOASA-N |