N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V028-5469 |
| Compound Name: | N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C27 H28 N2 O3 |
| Smiles: | Cc1ccc(CN(C(COc2ccccc2)=O)c2cccc(CC(NCC=C)=O)c2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1296 |
| logD: | 4.1296 |
| logSw: | -4.3077 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.874 |
| InChI Key: | LKENXTYAVZEBRL-UHFFFAOYSA-N |