N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide

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

Compound ID: V016-8319
Compound Name: N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Molecular Weight: 518.66
Molecular Formula: C34 H34 N2 O3
Smiles: Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(NCCc3ccc(cc3)OC)=O)cc2)c1
Stereo: ACHIRAL
logP: 6.0587
logD: 6.0587
logSw: -5.4719
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.647
InChI Key: NECLLGORJJSGIJ-UHFFFAOYSA-N
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