1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Chemical Structure Depiction of
1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Compound characteristics
Compound ID: | S428-1316 |
Compound Name: | 1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione |
Molecular Weight: | 453.5 |
Molecular Formula: | C23 H27 N5 O5 |
Smiles: | C1CC(c2nc(C3CCOCC3)no2)N(C1)C(CCC(N1CC(Nc2ccccc12)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5484 |
logD: | 1.5471 |
logSw: | -2.2659 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.816 |
InChI Key: | OSMRWZYWHVTCNJ-SFHVURJKSA-N |