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

Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylpropyl)acetamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C786-1617
Compound Name: 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylpropyl)acetamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: CC(CNC(CN1C(c2cc3cc(C)ccc3n2C(C)=N1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.9602
logD: 3.9601
logSw: -3.9868
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.847
InChI Key: VKGHYUSBINBNGK-INIZCTEOSA-N
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