2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: C797-1390
Compound Name: 2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 396.4
Molecular Formula: C21 H18 F2 N4 O2
Smiles: CCc1nnc(c2cc3cc(ccc3n12)F)OCC(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.2657
logD: 3.2643
logSw: -3.3522
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.892
InChI Key: VRUIIIKEQUAEQY-UHFFFAOYSA-N
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