N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: C786-0050
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Smiles: COc1ccc(CCNC(CN2C(c3cc4ccccc4n3C=N2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.2542
logD: 1.2542
logSw: -2.5285
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.257
InChI Key: AZLQCRLIYDFQOK-UHFFFAOYSA-N
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