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2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-ethoxypropyl)acetamide

Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-ethoxypropyl)acetamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C786-1631
Compound Name: 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-ethoxypropyl)acetamide
Molecular Weight: 356.42
Molecular Formula: C19 H24 N4 O3
Smiles: CCOCCCNC(CN1C(c2cc3cc(C)ccc3n2C(C)=N1)=O)=O
Stereo: ACHIRAL
logP: 1.9528
logD: 1.9528
logSw: -2.7214
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.938
InChI Key: HHIFHAAJZUVDLS-UHFFFAOYSA-N
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