(4-methyl-1,3-oxazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(4-methyl-1,3-oxazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(4-methyl-1,3-oxazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
Compound ID: | SB56-1331 |
Compound Name: | (4-methyl-1,3-oxazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
Molecular Weight: | 402.41 |
Molecular Formula: | C21 H18 N6 O3 |
Smiles: | Cc1c(C(N2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)=O)ocn1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7903 |
logD: | 1.7886 |
logSw: | -1.9012 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 86.114 |
InChI Key: | MXRJSMYSFOLPFU-DLBZAZTESA-N |