N-[1,1,1-trifluoro-4-(morpholin-4-yl)-6-oxo-2-(trifluoromethyl)hept-4-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1,1,1-trifluoro-4-(morpholin-4-yl)-6-oxo-2-(trifluoromethyl)hept-4-en-2-yl]benzamide
N-[1,1,1-trifluoro-4-(morpholin-4-yl)-6-oxo-2-(trifluoromethyl)hept-4-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8018-9001 |
| Compound Name: | N-[1,1,1-trifluoro-4-(morpholin-4-yl)-6-oxo-2-(trifluoromethyl)hept-4-en-2-yl]benzamide |
| Molecular Weight: | 438.37 |
| Molecular Formula: | C19 H20 F6 N2 O3 |
| Smiles: | CC(/C=C(/CC(C(F)(F)F)(C(F)(F)F)NC(c1ccccc1)=O)N1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1698 |
| logD: | -0.8793 |
| logSw: | -3.3153 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.129 |
| InChI Key: | WEFRNYHTSDMPOB-UHFFFAOYSA-N |