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

Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: C786-3976
Compound Name: 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 364.38
Molecular Formula: C20 H17 F N4 O2
Smiles: Cc1ccc(CNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4741
logD: 2.4741
logSw: -2.8931
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.155
InChI Key: MKKOAKYJDVDFRZ-UHFFFAOYSA-N
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