2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1-phenylethyl)acetamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: C786-2444
Compound Name: 2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1-phenylethyl)acetamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CC(c1ccccc1)NC(CN1C(c2cc3c(cccc3n2C(C)=N1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8638
logD: 2.8638
logSw: -3.2633
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.641
InChI Key: BJZZNWJVGCIAOI-AWEZNQCLSA-N
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