N-benzyl-3-{4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}-2-cyanoprop-2-enamide

Chemical Structure Depiction of
N-benzyl-3-{4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}-2-cyanoprop-2-enamide
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: 2679-1931
Compound Name: N-benzyl-3-{4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}-2-cyanoprop-2-enamide
Molecular Weight: 446.93
Molecular Formula: C26 H23 Cl N2 O3
Smiles: CCOc1cc(/C=C(/C#N)C(NCc2ccccc2)=O)ccc1OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.9971
logD: 4.9967
logSw: -5.4164
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.232
InChI Key: RIQRGSBIOYLFGK-UHFFFAOYSA-N
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