[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](pyrimidin-5-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](pyrimidin-5-yl)methanone
[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](pyrimidin-5-yl)methanone
Compound characteristics
| Compound ID: | SB56-0915 |
| Compound Name: | [rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](pyrimidin-5-yl)methanone |
| Molecular Weight: | 398.42 |
| Molecular Formula: | C22 H18 N6 O2 |
| Smiles: | C1[C@@H](c2nc(c3ccccc3)no2)[C@@H](CN1C(c1cncnc1)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9884 |
| logD: | 1.9867 |
| logSw: | -2.145 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.522 |
| InChI Key: | OVFFGGLZGARDMD-RBUKOAKNSA-N |