rel-(1R,5S)-8-(3-phenylpropyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(3-phenylpropyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(3-phenylpropyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0643 |
| Compound Name: | rel-(1R,5S)-8-(3-phenylpropyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | C(Cc1ccccc1)CN1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.0243 |
| logD: | 2.6024 |
| logSw: | -3.9448 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.076 |
| InChI Key: | WQXBPRTYVZMTGY-SFTDATJTSA-N |