N-[(3-fluorophenyl)methyl]-2-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
					Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-2-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
			N-[(3-fluorophenyl)methyl]-2-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Compound characteristics
| Compound ID: | J024-0678 | 
| Compound Name: | N-[(3-fluorophenyl)methyl]-2-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide | 
| Molecular Weight: | 461.56 | 
| Molecular Formula: | C26 H24 F N3 O2 S | 
| Smiles: | C1CC2=C(C(c3cccs3)N(CC(NCc3cccc(c3)F)=O)c3ccccc3N2)C(C1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.5919 | 
| logD: | 4.5782 | 
| logSw: | -4.5234 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 52.07 | 
| InChI Key: | CXXONYKTCMOIJO-SANMLTNESA-N | 
 
				 
				