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

Chemical Structure Depiction of
2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]-N-[(2-methoxyphenyl)methyl]acetamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: C797-1382
Compound Name: 2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 408.43
Molecular Formula: C22 H21 F N4 O3
Smiles: CCc1nnc(c2cc3cc(ccc3n12)F)OCC(NCc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.4579
logD: 3.4566
logSw: -3.5558
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.522
InChI Key: YXDAJTORIGTAJE-UHFFFAOYSA-N
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