3-{rel-(3R,4S)-1-{[1-(propan-2-yl)-1H-pyrazol-4-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-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-1068 |
| Compound Name: | 3-{rel-(3R,4S)-1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 415.5 |
| Molecular Formula: | C23 H25 N7 O |
| Smiles: | CC(C)n1cc(CN2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)cn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6193 |
| logD: | -3.8523 |
| logSw: | -2.6276 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.245 |
| InChI Key: | FQUJIOFBMKFPRO-RTWAWAEBSA-N |