N-[(2,3-dimethoxyphenyl)methyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[(2,3-dimethoxyphenyl)methyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: C786-4125
Compound Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 410.4
Molecular Formula: C21 H19 F N4 O4
Smiles: COc1cccc(CNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)c1OC
Stereo: ACHIRAL
logP: 2.1916
logD: 2.1916
logSw: -3.0689
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.503
InChI Key: MILCNLGUVKHZLV-UHFFFAOYSA-N
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