N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
					Chemical Structure Depiction of
N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
			N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
Compound characteristics
| Compound ID: | F848-0497 | 
| Compound Name: | N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide | 
| Molecular Weight: | 449.61 | 
| Molecular Formula: | C22 H35 N5 O3 S | 
| Smiles: | CCN(CC)S(c1ccc2c(c1)nnn2CCCC(NC1CCCCCCC1)=O)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0854 | 
| logD: | 3.0854 | 
| logSw: | -3.48 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 81.267 | 
| InChI Key: | LDGGCSLSTPNXQW-UHFFFAOYSA-N | 
 
				 
				