3-{rel-(3R,4S)-1-[(1,3-dimethyl-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-[(1,3-dimethyl-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-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Compound characteristics
Compound ID: | SB56-1062 |
Compound Name: | 3-{rel-(3R,4S)-1-[(1,3-dimethyl-1H-pyrazol-4-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: | Cc1c(CN2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)cn(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9338 |
logD: | -2.8883 |
logSw: | -2.0882 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 69.446 |
InChI Key: | NFFFTSKPWZUZBP-UXHICEINSA-N |