N-[(4-ethoxyphenyl)methyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[(4-ethoxyphenyl)methyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: C786-4126
Compound Name: N-[(4-ethoxyphenyl)methyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 394.4
Molecular Formula: C21 H19 F N4 O3
Smiles: CCOc1ccc(CNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4197
logD: 2.4197
logSw: -2.9689
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.279
InChI Key: HIBURIQHNMYDGI-UHFFFAOYSA-N
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