{3-[2-(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid

Chemical Structure Depiction of
{3-[2-(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8010-3373
Compound Name: {3-[2-(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Molecular Weight: 401.38
Molecular Formula: C20 H15 N7 O3
Smiles: Cn1c2ccccc2c2c1nc(N/N=C1C(N(CC(O)=O)c3ccccc\13)=O)nn2
Stereo: ACHIRAL
logP: 1.1352
logD: -2.8902
logSw: -2.3279
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 100.3
InChI Key: DFMKROFEVPVULS-UHFFFAOYSA-N
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