rel-(1R,5S)-N-(2-phenylethyl)-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-(2-phenylethyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(2-phenylethyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | S253-0706 |
| Compound Name: | rel-(1R,5S)-N-(2-phenylethyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C23 H25 N5 O2 |
| Smiles: | C(CNC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2874 |
| logD: | 3.2873 |
| logSw: | -3.0772 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.577 |
| InChI Key: | PCQWPOHZBHJVIP-ACDBMABISA-N |