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

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

Compound ID: C786-0291
Compound Name: 2-[2-oxo-2-(piperidin-1-yl)ethyl][1,2,4]triazino[4,5-a]indol-1(2H)-one
Molecular Weight: 310.35
Molecular Formula: C17 H18 N4 O2
Smiles: C1CCN(CC1)C(CN1C(c2cc3ccccc3n2C=N1)=O)=O
Stereo: ACHIRAL
logP: 1.3343
logD: 1.3343
logSw: -2.2911
Hydrogen bond acceptors count: 5
Polar surface area: 46.076
InChI Key: DPPAOYNEPDAUDT-UHFFFAOYSA-N
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