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

Chemical Structure Depiction of
N-[2-(4-ethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: C786-0218
Compound Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CCOc1ccc(CCNC(CN2C(c3cc4ccccc4n3C=N2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.1061
logD: 2.1061
logSw: -2.9904
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.12
InChI Key: PAMCVJJLUQJFHT-UHFFFAOYSA-N
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