3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(1,5-dimethyl-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-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}pyridine
Compound characteristics
| Compound ID: | SB56-0860 |
| Compound Name: | 3-{rel-(3R,4S)-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}pyridine |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C22 H28 N6 O |
| Smiles: | Cc1c(CN2C[C@@H](c3nc(C4CCCC4)no3)[C@@H](C2)c2cccnc2)cnn1C |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9015 |
| logD: | -2.4817 |
| logSw: | -2.8665 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.9 |
| InChI Key: | JSPBXZDFPBJMQY-UXHICEINSA-N |