2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
			2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1097 | 
| Compound Name: | 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 565.65 | 
| Molecular Formula: | C22 H37 N5 O3 S | 
| Salt: | CF3COOH | 
| Smiles: | Cc1ccccc1S(N(CCCN1CCN(C)CC1)CCC(N1CCNCC1)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | -0.0582 | 
| logD: | -0.8861 | 
| logSw: | -2.1098 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 67.111 | 
| InChI Key: | JTJUODKKJOIDRI-UHFFFAOYSA-N | 
 
				 
				