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

Chemical Structure Depiction of
N-benzyl-2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: C786-4585
Compound Name: N-benzyl-2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 378.4
Molecular Formula: C21 H19 F N4 O2
Smiles: CCC1=NN(CC(NCc2ccccc2)=O)C(c2cc3cc(ccc3n12)F)=O
Stereo: ACHIRAL
logP: 3.0279
logD: 3.0279
logSw: -3.3083
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.939
InChI Key: MABPYDXIINKNCI-UHFFFAOYSA-N
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