4-butoxy-N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
4-butoxy-N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl}benzamide
4-butoxy-N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 3279-5127 |
| Compound Name: | 4-butoxy-N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 525.57 |
| Molecular Formula: | C29 H30 F3 N3 O3 |
| Smiles: | CCCCOc1ccc(cc1)C(NC(=C/c1ccc(cc1)N(C)C)\C(Nc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8408 |
| logD: | 6.7196 |
| logSw: | -5.7091 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.477 |
| InChI Key: | KKRKIFAYPHZPOD-UHFFFAOYSA-N |