N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | F731-0364 |
| Compound Name: | N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 426.39 |
| Molecular Formula: | C23 H17 F3 N2 O3 |
| Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9194 |
| logD: | 4.9191 |
| logSw: | -4.6258 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.694 |
| InChI Key: | BAVRULBVSDBRHB-UHFFFAOYSA-N |