3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(1-propylpiperidin-4-yl)pyrrolidin-3-yl]pyridine
Chemical Structure Depiction of
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(1-propylpiperidin-4-yl)pyrrolidin-3-yl]pyridine
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(1-propylpiperidin-4-yl)pyrrolidin-3-yl]pyridine
Compound characteristics
| Compound ID: | SB56-0828 |
| Compound Name: | 3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(1-propylpiperidin-4-yl)pyrrolidin-3-yl]pyridine |
| Molecular Weight: | 409.57 |
| Molecular Formula: | C24 H35 N5 O |
| Smiles: | CCCN1CCC(CC1)N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1781 |
| logD: | 1.8849 |
| logSw: | -3.9344 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.757 |
| InChI Key: | BRPVZLJIWWUQNT-YADHBBJMSA-N |