N-(butan-2-yl)-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
N-(butan-2-yl)-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
			N-(butan-2-yl)-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0908 | 
| Compound Name: | N-(butan-2-yl)-3-[(3-methoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 560.59 | 
| Molecular Formula: | C22 H30 N4 O4 S | 
| Salt: | CF3COOH | 
| Smiles: | CCC(C)NC(c1ccc(c(c1)NS(c1cccc(c1)OC)(=O)=O)N1CCNCC1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.085 | 
| logD: | 2.085 | 
| logSw: | -2.9954 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 86.973 | 
| InChI Key: | XLUACOXXHLFQRL-INIZCTEOSA-N | 
 
				 
				