4-phenyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]butan-1-one
Chemical Structure Depiction of
4-phenyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]butan-1-one
4-phenyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | SB56-0950 |
| Compound Name: | 4-phenyl-1-[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]butan-1-one |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C25 H24 N6 O2 |
| Smiles: | C(CC(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2935 |
| logD: | 3.2918 |
| logSw: | -3.2985 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.81 |
| InChI Key: | LLALYCFEFDBNAP-LEWJYISDSA-N |