{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(pyrimidin-5-yl)methanone
Chemical Structure Depiction of
{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(pyrimidin-5-yl)methanone
{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(pyrimidin-5-yl)methanone
Compound characteristics
| Compound ID: | SB56-1340 |
| Compound Name: | {rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(pyrimidin-5-yl)methanone |
| Molecular Weight: | 399.41 |
| Molecular Formula: | C21 H17 N7 O2 |
| Smiles: | C1[C@@H](c2nc(c3ccncc3)no2)[C@@H](CN1C(c1cncnc1)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8444 |
| logD: | 0.8427 |
| logSw: | -1.269 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 87.95 |
| InChI Key: | WAXXVSQYZBUVKJ-ZWKOTPCHSA-N |