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

Chemical Structure Depiction of
2-(4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylpropyl)acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: C797-1428
Compound Name: 2-(4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(2-phenylpropyl)acetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CC(CNC(CN1C(c2cc3ccccc3n2C(C)=N1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.4476
logD: 3.4476
logSw: -3.6386
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.847
InChI Key: HMWXRNMWXLXZOD-HNNXBMFYSA-N
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