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

Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: C786-0100
Compound Name: N-[(3-methoxyphenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 362.39
Molecular Formula: C20 H18 N4 O3
Smiles: COc1cccc(CNC(CN2C(c3cc4ccccc4n3C=N2)=O)=O)c1
Stereo: ACHIRAL
logP: 2.0597
logD: 2.0597
logSw: -2.8856
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.699
InChI Key: NYCGKMFSWYJXHT-UHFFFAOYSA-N
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