(5-methyl-1,2-oxazol-3-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
(5-methyl-1,2-oxazol-3-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(5-methyl-1,2-oxazol-3-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: | SB56-1011 |
| Compound Name: | (5-methyl-1,2-oxazol-3-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: | 402.41 |
| Molecular Formula: | C21 H18 N6 O3 |
| Smiles: | Cc1cc(C(N2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)=O)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5373 |
| logD: | 2.5356 |
| logSw: | -2.6242 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 88.428 |
| InChI Key: | OKVAFRSBAZMDNY-DLBZAZTESA-N |