2-methyl-N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
2-methyl-N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
2-methyl-N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V011-6894 |
| Compound Name: | 2-methyl-N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C27 H28 N2 O2 |
| Smiles: | Cc1ccc(CN(C(c2ccccc2C)=O)c2cccc(CC(NCC=C)=O)c2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.734 |
| logD: | 4.734 |
| logSw: | -4.572 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | WTGWZHURLPLKSX-UHFFFAOYSA-N |