2-{5-[rel-(3R,4S)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Chemical Structure Depiction of
2-{5-[rel-(3R,4S)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
2-{5-[rel-(3R,4S)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Compound characteristics
Compound ID: | SB56-1005 |
Compound Name: | 2-{5-[rel-(3R,4S)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine |
Molecular Weight: | 416.48 |
Molecular Formula: | C22 H24 N8 O |
Smiles: | CCn1cc(CN2C[C@@H](c3nc(c4cnccn4)no3)[C@@H](C2)c2cccnc2)c(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4502 |
logD: | -4.0886 |
logSw: | -1.7016 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 78.276 |
InChI Key: | GHRCWFIOEAXJTK-MOPGFXCFSA-N |