rel-(1R,5S)-8-[(2-fluoro-4-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-[(2-fluoro-4-methoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-[(2-fluoro-4-methoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-1087 |
| Compound Name: | rel-(1R,5S)-8-[(2-fluoro-4-methoxyphenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C22 H23 F N4 O2 |
| Smiles: | COc1ccc(CN2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)c(c1)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8861 |
| logD: | 3.5626 |
| logSw: | -3.8468 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.552 |
| InChI Key: | ZGEKMRGTOIYTCJ-BCDXTJNWSA-N |