2-cyclopentyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
2-cyclopentyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB56-0647 |
| Compound Name: | 2-cyclopentyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | C1CCC(C1)CC(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.5068 |
| logD: | 4.5051 |
| logSw: | -4.4306 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.802 |
| InChI Key: | XZYPYNOYZKLQAZ-LEWJYISDSA-N |