2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(5-methylfuran-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-[(5-methylfuran-2-yl)methyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: C786-4224
Compound Name: 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
Molecular Weight: 354.34
Molecular Formula: C18 H15 F N4 O3
Smiles: Cc1ccc(CNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)o1
Stereo: ACHIRAL
logP: 2.1082
logD: 2.1082
logSw: -2.9126
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.418
InChI Key: RIWLBKUTVQMIKQ-UHFFFAOYSA-N
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