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

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

Compound ID: C797-1386
Compound Name: 2-[(4-ethyl-8-fluoro[1,2,4]triazino[4,5-a]indol-1-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 420.49
Molecular Formula: C24 H25 F N4 O2
Smiles: CCc1nnc(c2cc3cc(ccc3n12)F)OCC(NC(C)CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2934
logD: 4.2921
logSw: -4.293
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.333
InChI Key: KPYAFFFVNVPQCQ-INIZCTEOSA-N
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