N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
					Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
			N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V003-6497 | 
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide | 
| Molecular Weight: | 599.54 | 
| Molecular Formula: | C29 H28 Cl2 N4 O4 S | 
| Salt: | not_available | 
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CCCO1)S(c1ccc(cc1)[Cl])(=O)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 6.5034 | 
| logD: | 6.5033 | 
| logSw: | -6.3722 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 76.212 | 
| InChI Key: | RWTRXILXAPDJHY-RUZDIDTESA-N | 
 
				 
				