N-[(3-methoxyphenyl)methyl]-4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
			N-[(3-methoxyphenyl)methyl]-4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0495 | 
| Compound Name: | N-[(3-methoxyphenyl)methyl]-4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 509.52 | 
| Molecular Formula: | C23 H29 N3 O3 | 
| Salt: | CF3COOH | 
| Smiles: | Cc1ccc(cc1)C(N(CCC(N1CCNCC1)=O)Cc1cccc(c1)OC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.5866 | 
| logD: | 0.7587 | 
| logSw: | -2.0543 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 52.053 | 
| InChI Key: | YWHIMLIGMLALDO-UHFFFAOYSA-N | 
 
				 
				