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

Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C786-4002
Compound Name: 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 364.38
Molecular Formula: C20 H17 F N4 O2
Smiles: C(CNC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.8254
logD: 1.8254
logSw: -2.5881
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.997
InChI Key: LVCRPJPRHCZTSS-UHFFFAOYSA-N
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