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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
Available: 1 mg
Amount:
mg
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$83.09
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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
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