N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
					Chemical Structure Depiction of
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
			N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
Compound characteristics
| Compound ID: | 3448-9129 | 
| Compound Name: | N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide | 
| Molecular Weight: | 479.8 | 
| Molecular Formula: | C21 H24 Br Cl N4 O2 | 
| Smiles: | C(CN1CCN(CC1)Cc1ccc(cc1)[Br])NC(C(Nc1ccc(cc1)[Cl])=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0972 | 
| logD: | 1.8916 | 
| logSw: | -3.6028 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 55.379 | 
| InChI Key: | ZVLMTYBGHGDVOI-UHFFFAOYSA-N | 
 
				 
				