11-(3-fluorophenyl)-10-(trifluoroacetyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
					Chemical Structure Depiction of
11-(3-fluorophenyl)-10-(trifluoroacetyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
			11-(3-fluorophenyl)-10-(trifluoroacetyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 8011-9873 | 
| Compound Name: | 11-(3-fluorophenyl)-10-(trifluoroacetyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | 
| Molecular Weight: | 570.54 | 
| Molecular Formula: | C30 H26 F4 N2 O5 | 
| Smiles: | COc1cc(cc(c1OC)OC)C1CC2=C(C(c3cccc(c3)F)N(C(C(F)(F)F)=O)c3ccccc3N2)C(C1)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 5.6064 | 
| logD: | 5.2866 | 
| logSw: | -5.438 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 62.143 | 
| InChI Key: | ZDECLTXRBDGWQX-UHFFFAOYSA-N | 
 
				 
				