3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-yl]pyridine
Chemical Structure Depiction of
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-yl]pyridine
3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-yl]pyridine
Compound characteristics
| Compound ID: | SB56-0871 |
| Compound Name: | 3-[rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-yl]pyridine |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C23 H30 N6 O |
| Smiles: | CC(C)n1cc(CN2C[C@@H](c3nc(C4CCCC4)no3)[C@@H](C2)c2cccnc2)cn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5055 |
| logD: | -3.5273 |
| logSw: | -3.4857 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.375 |
| InChI Key: | BVOYVVRYZCZLNL-RTWAWAEBSA-N |