2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(propan-2-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: C786-0074
Compound Name: 2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(propan-2-yl)acetamide
Molecular Weight: 284.32
Molecular Formula: C15 H16 N4 O2
Smiles: CC(C)NC(CN1C(c2cc3ccccc3n2C=N1)=O)=O
Stereo: ACHIRAL
logP: 1.0473
logD: 1.0473
logSw: -2.5134
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.401
InChI Key: BZHKZRLBCQEQBL-UHFFFAOYSA-N
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