3-{4-[2-(4-acetamidophenoxy)ethoxy]-3-ethoxyphenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Chemical Structure Depiction of
3-{4-[2-(4-acetamidophenoxy)ethoxy]-3-ethoxyphenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: C469-0208
Compound Name: 3-{4-[2-(4-acetamidophenoxy)ethoxy]-3-ethoxyphenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Molecular Weight: 503.53
Molecular Formula: C28 H26 F N3 O5
Smiles: CCOc1cc(\C=C(/C#N)C(Nc2ccc(cc2)F)=O)ccc1OCCOc1ccc(cc1)NC(C)=O
Stereo: ACHIRAL
logP: 4.0502
logD: 3.9776
logSw: -3.9985
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.509
InChI Key: HEXKDIVACIEGNM-UHFFFAOYSA-N
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