3-(4-methoxyphenyl)-11-[4-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
					Chemical Structure Depiction of
3-(4-methoxyphenyl)-11-[4-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
			3-(4-methoxyphenyl)-11-[4-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 5991-0148 | 
| Compound Name: | 3-(4-methoxyphenyl)-11-[4-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | 
| Molecular Weight: | 480.49 | 
| Molecular Formula: | C27 H23 F3 N2 O3 | 
| Smiles: | COc1ccc(cc1)C1CC2=C(C(c3ccc(cc3)OC(F)(F)F)Nc3ccccc3N2)C(C1)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 6.4506 | 
| logD: | 6.4343 | 
| logSw: | -5.8088 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 49.957 | 
| InChI Key: | KPACNFFWOQBDGQ-UHFFFAOYSA-N | 
 
				 
				