3-{rel-(3R,4S)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0613 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[1-(propan-2-yl)piperidin-4-yl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C25 H31 N5 O |
| Smiles: | CC(C)N1CCC(CC1)N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.3543 |
| logD: | 2.2309 |
| logSw: | -4.1288 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.273 |
| InChI Key: | ZIPWZMYWLFVEEB-PKTZIBPZSA-N |