2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-ethoxyphenoxy}-N-phenylacetamide

Chemical Structure Depiction of
2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-ethoxyphenoxy}-N-phenylacetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: 5636-1524
Compound Name: 2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-ethoxyphenoxy}-N-phenylacetamide
Molecular Weight: 427.46
Molecular Formula: C26 H21 N O5
Smiles: CCOc1cc(C=C2C(c3ccccc3C2=O)=O)ccc1OCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.974
logD: 3.974
logSw: -4.2322
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.22
InChI Key: JQDPMZNNIXIKLX-UHFFFAOYSA-N
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