(1,2-oxazol-5-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
(1,2-oxazol-5-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(1,2-oxazol-5-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: | SB56-0900 |
| Compound Name: | (1,2-oxazol-5-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 387.4 |
| Molecular Formula: | C21 H17 N5 O3 |
| Smiles: | C1[C@@H](c2nc(c3ccccc3)no2)[C@@H](CN1C(c1ccno1)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6954 |
| logD: | 2.6936 |
| logSw: | -2.8747 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 79.912 |
| InChI Key: | XNHDVXZOOPSFEB-DLBZAZTESA-N |