3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(1-methylpiperidin-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-methylpiperidin-4-yl)pyrrolidin-3-yl]pyridine
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]pyridine
Compound characteristics
| Compound ID: | SB56-0798 |
| Compound Name: | 3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]pyridine |
| Molecular Weight: | 381.52 |
| Molecular Formula: | C22 H31 N5 O |
| Smiles: | CN1CCC(CC1)N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0592 |
| logD: | 0.8124 |
| logSw: | -2.7899 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.444 |
| InChI Key: | UVTNUJBTRVBRGA-UXHICEINSA-N |