N-benzyl-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
N-benzyl-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V017-1835 |
| Compound Name: | N-benzyl-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C33 H32 N2 O3 |
| Smiles: | COc1ccc(CCNC(Cc2cccc(c2)N(Cc2ccccc2)C(/C=C/c2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.463 |
| logD: | 5.463 |
| logSw: | -5.417 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.647 |
| InChI Key: | QCCUJGKTGCWEDR-UHFFFAOYSA-N |