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

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

Compound ID: C888-0109
Compound Name: 2-(4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Molecular Weight: 298.34
Molecular Formula: C16 H18 N4 O2
Smiles: CCCNC(CN1C(c2cc3ccccc3n2C(C)=N1)=O)=O
Stereo: ACHIRAL
logP: 1.67
logD: 1.67
logSw: -2.5583
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.96
InChI Key: UFXSTCMNLOAYAR-UHFFFAOYSA-N
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