rel-(1R,5S)-N-[(4-fluorophenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-[(4-fluorophenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-[(4-fluorophenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | S253-0709 |
| Compound Name: | rel-(1R,5S)-N-[(4-fluorophenyl)methyl]-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 407.45 |
| Molecular Formula: | C22 H22 F N5 O2 |
| Smiles: | C1C[C@@H]2C[C@H](C[C@H]1N2C(NCc1ccc(cc1)F)=O)c1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8999 |
| logD: | 2.8999 |
| logSw: | -2.9188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.736 |
| InChI Key: | MTDRMQTUBXTQAA-GGPHIMKMSA-N |