N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V014-3398 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
| Molecular Weight: | 414.5 |
| Molecular Formula: | C26 H26 N2 O3 |
| Smiles: | COc1ccc(CN(C(c2ccccc2)=O)c2ccc(CC(NCC=C)=O)cc2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7003 |
| logD: | 3.7003 |
| logSw: | -4.0144 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.446 |
| InChI Key: | YOUASCHURLOEMK-UHFFFAOYSA-N |