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

Chemical Structure Depiction of
N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V016-4266
Compound Name: N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Molecular Weight: 428.51
Molecular Formula: C27 H25 F N2 O2
Smiles: C1CC1NC(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.74
logD: 4.74
logSw: -4.8597
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.318
InChI Key: YSHFFOHJRBAZDM-UHFFFAOYSA-N
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