4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
					Chemical Structure Depiction of
4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
			4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | V013-2391 | 
| Compound Name: | 4-methyl-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide | 
| Molecular Weight: | 430.51 | 
| Molecular Formula: | C25 H26 N4 O3 | 
| Salt: | not_available | 
| Smiles: | Cc1ccc(cc1)C(Nc1ccc(nc1)N1CCN(CC1)C(COc1ccccc1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.8469 | 
| logD: | 3.8462 | 
| logSw: | -3.7977 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.811 | 
| InChI Key: | VORLCHBXPJWOOX-UHFFFAOYSA-N | 
 
				 
				