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

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

Compound ID: C888-0193
Compound Name: 2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-propylacetamide
Molecular Weight: 312.37
Molecular Formula: C17 H20 N4 O2
Smiles: CCCNC(CN1C(c2cc3ccccc3n2C(CC)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.0066
logD: 2.0066
logSw: -2.8764
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.052
InChI Key: HAMSJOSSNKYTSM-UHFFFAOYSA-N
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