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N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-8322
Compound Name: N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Molecular Weight: 416.49
Molecular Formula: C26 H25 F N2 O2
Smiles: CCNC(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4018
logD: 4.4018
logSw: -4.4156
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.159
InChI Key: AQNDQPCWTIKPGL-UHFFFAOYSA-N
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