4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
			4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0216 | 
| Compound Name: | 4-ethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 467.51 | 
| Molecular Formula: | C17 H27 N3 O3 S | 
| Salt: | CF3COOH | 
| Smiles: | CCc1ccc(cc1)S(N(CC(N1CCNCC1)=O)C(C)C)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.6051 | 
| logD: | 1.0456 | 
| logSw: | -2.5676 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 60.749 | 
| InChI Key: | LRSWXEMCQYSENG-UHFFFAOYSA-N | 
 
				 
				