3-{rel-(3R,4S)-1-[(1,3-dimethyl-1H-pyrazol-5-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-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
3-{rel-(3R,4S)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Compound characteristics
Compound ID: | SB56-1070 |
Compound Name: | 3-{rel-(3R,4S)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine |
Molecular Weight: | 401.47 |
Molecular Formula: | C22 H23 N7 O |
Smiles: | Cc1cc(CN2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)n(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8227 |
logD: | -0.1252 |
logSw: | -1.8423 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 68.088 |
InChI Key: | WZUZVICDFWQURD-UXHICEINSA-N |