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

Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: C786-4019
Compound Name: 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Weight: 390.42
Molecular Formula: C22 H19 F N4 O2
Smiles: C1CC(c2ccccc2C1)NC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0053
logD: 3.0053
logSw: -3.3088
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.999
InChI Key: IVOGMCJMCZYCGZ-SFHVURJKSA-N
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