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

Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 159 mg
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mg
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Compound characteristics

Compound ID: C786-0099
Compound Name: N-[(2-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: COc1ccccc1CNC(CN1C(c2cc3ccccc3n2C=N1)=O)=O
Stereo: ACHIRAL
logP: 2.1837
logD: 2.1837
logSw: -2.9318
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.785
InChI Key: ZOLDXZNOURZOJF-UHFFFAOYSA-N
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