2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methoxyethyl)acetamide

Chemical Structure Depiction of
2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methoxyethyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C888-0208
Compound Name: 2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methoxyethyl)acetamide
Molecular Weight: 328.37
Molecular Formula: C17 H20 N4 O3
Smiles: CCC1=NN(CC(NCCOC)=O)C(c2cc3ccccc3n12)=O
Stereo: ACHIRAL
logP: 1.2736
logD: 1.2736
logSw: -2.5042
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.395
InChI Key: UADPDYZQQRTXOB-UHFFFAOYSA-N
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