N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide
N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | V016-3370 |
Compound Name: | N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide |
Molecular Weight: | 442.56 |
Molecular Formula: | C28 H30 N2 O3 |
Smiles: | Cc1ccc(CN(C(/C=C/c2ccccc2)=O)c2cccc(CC(NCCOC)=O)c2)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4633 |
logD: | 4.4633 |
logSw: | -4.465 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.717 |
InChI Key: | BUAOLDYOUOXFCQ-UHFFFAOYSA-N |