2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: C786-2736
Compound Name: 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 380.4
Molecular Formula: C20 H20 N4 O4
Smiles: CCC1=NN(CC(NCc2ccco2)=O)C(c2cc3c(cccc3n12)OC)=O
Stereo: ACHIRAL
logP: 2.7169
logD: 2.7169
logSw: -2.9533
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.318
InChI Key: HVHRUNGDXFIPCU-UHFFFAOYSA-N
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