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

Chemical Structure Depiction of
2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(propan-2-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C797-1449
Compound Name: 2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(propan-2-yl)acetamide
Molecular Weight: 312.37
Molecular Formula: C17 H20 N4 O2
Smiles: CCC1=NN(CC(NC(C)C)=O)C(c2cc3ccccc3n12)=O
Stereo: ACHIRAL
logP: 2.0245
logD: 2.0245
logSw: -2.8051
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.185
InChI Key: SKSQMTYPWLJYMF-UHFFFAOYSA-N
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