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

Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C786-3973
Compound Name: 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 340.31
Molecular Formula: C17 H13 F N4 O3
Smiles: C(c1ccco1)NC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O
Stereo: ACHIRAL
logP: 1.8013
logD: 1.8013
logSw: -2.4764
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.904
InChI Key: IAYHBECDBRWZTE-UHFFFAOYSA-N
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