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

Chemical Structure Depiction of
3-{4-[2-(4-acetamidophenoxy)ethoxy]phenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: C469-0206
Compound Name: 3-{4-[2-(4-acetamidophenoxy)ethoxy]phenyl}-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Molecular Weight: 459.48
Molecular Formula: C26 H22 F N3 O4
Smiles: CC(Nc1ccc(cc1)OCCOc1ccc(\C=C(/C#N)C(Nc2ccc(cc2)F)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.2432
logD: 4.1706
logSw: -4.2836
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.212
InChI Key: BBDKEASBIZDAJJ-UHFFFAOYSA-N
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