|
Ligand Download |
||
 | ||
| Ligand Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]methanesulfonamide | ||
| HET ID: ZN4 | PubChem: 71677773 | |
| DrugBank: - | ChEMBL: CHEMBL3087808 | |
| Canonical SMILES: CCN(CCNS(=O)(=O)Cc1ccc(cc1)Cl)CC | ||
| Standard InChI: InChI=1S/C13H21ClN2O2S/c1-3-16(4-2)10-9-15-19(17,18)11-12-5-7-13(14)8-6-12/h5-8,15H,3-4,9-11H2,1-2H3 | ||
| Molecular Formula: C13H21ClN2O2S | Mol. Weight: 304.83603 | Heavy Atoms: 19 |
| Charge: 0 | Is Chiral: False | logP: 3.5729 |
| HBD: 1 | HBA: 4 | TPSA: 57.79 |
| #Bonds: 19 | #Rotatable Bonds: 8 | Shape Complexity: 0.53846157 |
| Stereocomplexity: 0.0 | ||