N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
					Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
			N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | F731-0358 | 
| Compound Name: | N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide | 
| Molecular Weight: | 426.39 | 
| Molecular Formula: | C23 H17 F3 N2 O3 | 
| Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(c1cccc(c1)C(F)(F)F)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.8501 | 
| logD: | 4.8494 | 
| logSw: | -4.6859 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 45.694 | 
| InChI Key: | OIVKMASVQSQFKL-UHFFFAOYSA-N | 
 
				 
				