(5-methylpyrazin-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(5-methylpyrazin-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(5-methylpyrazin-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | SB56-0907 |
| Compound Name: | (5-methylpyrazin-2-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 412.45 |
| Molecular Formula: | C23 H20 N6 O2 |
| Smiles: | Cc1cnc(cn1)C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9943 |
| logD: | 2.9926 |
| logSw: | -2.9379 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.853 |
| InChI Key: | CTXKZKIXBIEBQZ-RBUKOAKNSA-N |