2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}pyridine
Chemical Structure Depiction of
2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}pyridine
2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}pyridine
Compound characteristics
| Compound ID: | SB56-0894 |
| Compound Name: | 2-{[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methyl}pyridine |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C22 H25 N5 O |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(Cc3ccccn3)C[C@H]2c2cccnc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2763 |
| logD: | 2.2752 |
| logSw: | -3.0388 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.957 |
| InChI Key: | ULYNATIGAQOJGV-UXHICEINSA-N |