3-{rel-(3R,4S)-1-[(pyridin-3-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Chemical Structure Depiction of
3-{rel-(3R,4S)-1-[(pyridin-3-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-1-[(pyridin-3-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-1021 |
| Compound Name: | 3-{rel-(3R,4S)-1-[(pyridin-3-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C22 H20 N6 O |
| Smiles: | C(c1cccnc1)N1C[C@@H](c2nc(c3ccncc3)no2)[C@@H](C1)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2091 |
| logD: | 1.6141 |
| logSw: | -2.2484 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.802 |
| InChI Key: | PNVXBWQUGBONLW-UXHICEINSA-N |