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