2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-N-{[4-(trifluoromethyl)phenyl]methyl}benzamide
Chemical Structure Depiction of
2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-N-{[4-(trifluoromethyl)phenyl]methyl}benzamide
2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-N-{[4-(trifluoromethyl)phenyl]methyl}benzamide
Compound characteristics
| Compound ID: | V011-6184 |
| Compound Name: | 2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-N-{[4-(trifluoromethyl)phenyl]methyl}benzamide |
| Molecular Weight: | 466.5 |
| Molecular Formula: | C27 H25 F3 N2 O2 |
| Smiles: | Cc1ccccc1C(N(Cc1ccc(cc1)C(F)(F)F)c1ccc(CC(NCC=C)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1324 |
| logD: | 5.1324 |
| logSw: | -4.909 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | GTCLCHNNVQAQJU-UHFFFAOYSA-N |