3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(ethanesulfonyl)pyrrolidin-3-yl]pyridine
Chemical Structure Depiction of
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(ethanesulfonyl)pyrrolidin-3-yl]pyridine
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(ethanesulfonyl)pyrrolidin-3-yl]pyridine
Compound characteristics
| Compound ID: | SB56-0807 |
| Compound Name: | 3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(ethanesulfonyl)pyrrolidin-3-yl]pyridine |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C18 H24 N4 O3 S |
| Smiles: | CCS(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7497 |
| logD: | 2.7481 |
| logSw: | -2.9931 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.558 |
| InChI Key: | NOSVVFDQKLBYKG-JKSUJKDBSA-N |