N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
					Chemical Structure Depiction of
N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
			N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5241 | 
| Compound Name: | N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide | 
| Molecular Weight: | 403.91 | 
| Molecular Formula: | C24 H22 Cl N3 O | 
| Smiles: | CC(c1nc2ccccc2n1Cc1ccccc1[Cl])NC(Cc1ccccc1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 5.1346 | 
| logD: | 5.134 | 
| logSw: | -5.516 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 33.53 | 
| InChI Key: | DGXOSNYPDLFFPD-KRWDZBQOSA-N | 
 
				 
				