(1,3-oxazol-5-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
(1,3-oxazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(1,3-oxazol-5-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: | SB56-1041 |
| Compound Name: | (1,3-oxazol-5-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: | 388.38 |
| Molecular Formula: | C20 H16 N6 O3 |
| Smiles: | C1[C@@H](c2nc(c3ccncc3)no2)[C@@H](CN1C(c1cnco1)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4799 |
| logD: | 1.4781 |
| logSw: | -1.5598 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.774 |
| InChI Key: | XWGVGHVLJYOBKM-JKSUJKDBSA-N |