2-methoxy-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
2-methoxy-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB56-0744 |
| Compound Name: | 2-methoxy-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 366.38 |
| Molecular Formula: | C18 H18 N6 O3 |
| Smiles: | COCC(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2898 |
| logD: | 0.2881 |
| logSw: | -1.1532 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 84.505 |
| InChI Key: | NBDKNLQDRSEZPT-UONOGXRCSA-N |