N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide

Chemical Structure Depiction of
N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8001-1736
Compound Name: N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: Cc1ccccc1OCC(N/N=C/c1cn(Cc2ccccc2)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.1803
logD: 5.1802
logSw: -5.1738
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.659
InChI Key: XVPXFBCQLQJBPA-UHFFFAOYSA-N
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