N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
					Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
			N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 8009-3862 | 
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide | 
| Molecular Weight: | 428.46 | 
| Molecular Formula: | C22 H25 F N4 O4 | 
| Smiles: | COc1ccc(cc1)C(N1CCN(CCNC(C(Nc2ccc(cc2)F)=O)=O)CC1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.155 | 
| logD: | -0.0507 | 
| logSw: | -2.0324 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 75.839 | 
| InChI Key: | GLZBMLCHDULISZ-UHFFFAOYSA-N | 
 
				 
				