[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](pyridin-3-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](pyridin-3-yl)methanone
[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SB56-0918 |
| Compound Name: | [rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl](pyridin-3-yl)methanone |
| Molecular Weight: | 397.44 |
| Molecular Formula: | C23 H19 N5 O2 |
| Smiles: | C1[C@@H](c2nc(c3ccccc3)no2)[C@@H](CN1C(c1cccnc1)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8205 |
| logD: | 2.8188 |
| logSw: | -2.9833 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.289 |
| InChI Key: | GRHLPSHKUCAGMU-VQTJNVASSA-N |