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

Chemical Structure Depiction of
2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Available: 224 mg
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mg
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Compound characteristics

Compound ID: C797-1444
Compound Name: 2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CCC1=NN(CC(NCc2ccc(C)cc2)=O)C(c2cc3ccccc3n12)=O
Stereo: ACHIRAL
logP: 3.363
logD: 3.363
logSw: -3.5412
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.939
InChI Key: BYZGGONWFGGSIV-UHFFFAOYSA-N
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