2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
			2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0483 | 
| Compound Name: | 2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 537.5 | 
| Molecular Formula: | C20 H23 F2 N3 O3 S | 
| Salt: | CF3COOH | 
| Smiles: | C1CN(CCN1)S(CCN(Cc1ccc(cc1)F)C(c1ccccc1F)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.3217 | 
| logD: | 0.9771 | 
| logSw: | -2.459 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 59.994 | 
| InChI Key: | GVDCGGOLHKYDBU-UHFFFAOYSA-N | 
 
				 
				