N'-[(2-phenyl-1H-indol-3-yl)methylidene]-2-(4-propylphenoxy)acetohydrazide

Chemical Structure Depiction of
N'-[(2-phenyl-1H-indol-3-yl)methylidene]-2-(4-propylphenoxy)acetohydrazide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-6461
Compound Name: N'-[(2-phenyl-1H-indol-3-yl)methylidene]-2-(4-propylphenoxy)acetohydrazide
Molecular Weight: 411.5
Molecular Formula: C26 H25 N3 O2
Smiles: CCCc1ccc(cc1)OCC(N/N=C/c1c2ccccc2[nH]c1c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.2129
logD: 6.2128
logSw: -5.8733
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.688
InChI Key: QOFSOJPQMZCILY-UHFFFAOYSA-N
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