N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide
					Chemical Structure Depiction of
N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide
			N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | V013-0467 | 
| Compound Name: | N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide | 
| Molecular Weight: | 447.51 | 
| Molecular Formula: | C26 H26 F N3 O3 | 
| Salt: | not_available | 
| Smiles: | COc1ccccc1C(Nc1ccc(cc1)N1CCN(CC1)C(Cc1ccc(cc1)F)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.8232 | 
| logD: | 3.8209 | 
| logSw: | -4.0735 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 50.341 | 
| InChI Key: | IHLKZWIKQXZSKT-UHFFFAOYSA-N | 
 
				 
				