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4-methoxy-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide

Chemical Structure Depiction of
4-methoxy-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
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mg
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Compound characteristics

Compound ID: L814-0788
Compound Name: 4-methoxy-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Molecular Weight: 411.42
Molecular Formula: C23 H17 N5 O3
Smiles: COc1ccc(cc1)C(Nc1cccc(c1)Oc1c2nncn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.6678
logD: 3.6677
logSw: -4.0843
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.666
InChI Key: IUTQFSYLQQCZKQ-UHFFFAOYSA-N
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