(3-methylpyridin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(3-methylpyridin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(3-methylpyridin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | SB56-1037 |
| Compound Name: | (3-methylpyridin-2-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 412.45 |
| Molecular Formula: | C23 H20 N6 O2 |
| Smiles: | Cc1cccnc1C(N1C[C@@H](c2nc(c3ccncc3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5922 |
| logD: | 2.5905 |
| logSw: | -2.6028 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.018 |
| InChI Key: | SBKUWVDWFBEGJK-RBUKOAKNSA-N |