N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
			N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0149 | 
| Compound Name: | N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 537.6 | 
| Molecular Formula: | C21 H33 N3 O4 S | 
| Salt: | CF3COOH | 
| Smiles: | CCOc1ccc(cc1)S(N(CC(N1CCNCC1)=O)C1CCCCCC1)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.534 | 
| logD: | 1.9745 | 
| logSw: | -2.7036 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 67.433 | 
| InChI Key: | LBEJQXQOPNKEPS-UHFFFAOYSA-N | 
 
				 
				