N-benzyl-N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V017-1810
Compound Name: N-benzyl-N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Molecular Weight: 464.54
Molecular Formula: C30 H25 F N2 O2
Smiles: C(C(Nc1ccc(cc1)F)=O)c1cccc(c1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.0726
logD: 6.0721
logSw: -5.9312
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.94
InChI Key: HIHZRJRDWRZACE-UHFFFAOYSA-N
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