2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methylcyclohexyl)acetamide

Chemical Structure Depiction of
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methylcyclohexyl)acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: C786-4349
Compound Name: 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-methylcyclohexyl)acetamide
Molecular Weight: 370.43
Molecular Formula: C20 H23 F N4 O2
Smiles: CC1CCCCC1NC(CN1C(c2cc3cc(ccc3n2C(C)=N1)F)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2802
logD: 3.2802
logSw: -3.5935
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.963
InChI Key: CXPPCKRLDPLIHD-UHFFFAOYSA-N
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