4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F319-0746
Compound Name: 4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 348.36
Molecular Formula: C19 H16 N4 O3
Smiles: CCc1nc(c2ccc(cc2)C(N2CC(Nc3ccccc23)=O)=O)no1
Stereo: ACHIRAL
logP: 2.9983
logD: 2.9982
logSw: -3.27
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.728
InChI Key: JTHWYVWJINCXMG-UHFFFAOYSA-N
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