2-(4-chlorophenoxy)-1-(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
					Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
			2-(4-chlorophenoxy)-1-(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V006-9709 | 
| Compound Name: | 2-(4-chlorophenoxy)-1-(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one | 
| Molecular Weight: | 582.06 | 
| Molecular Formula: | C32 H28 Cl N5 O4 | 
| Salt: | not_available | 
| Smiles: | C1CN(CCN1Cc1c(c2ccccc2)nc2ccc(cn12)c1cccc(c1)[N+]([O-])=O)C(COc1ccc(cc1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.4401 | 
| logD: | 5.4325 | 
| logSw: | -6.0919 | 
| Hydrogen bond acceptors count: | 9 | 
| Polar surface area: | 68.768 | 
| InChI Key: | DMJYVPHHVQKDHE-UHFFFAOYSA-N | 
 
				 
				