N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V012-9535 |
| Compound Name: | N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C26 H26 N2 O2 |
| Smiles: | Cc1cccc(CN(C(c2ccccc2)=O)c2ccc(CC(NCC=C)=O)cc2)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.3645 |
| logD: | 4.3645 |
| logSw: | -4.4076 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | VIESEONDFUICKF-UHFFFAOYSA-N |