N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-fluorophenyl)glycinamide
Chemical Structure Depiction of
N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-fluorophenyl)glycinamide
N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-fluorophenyl)glycinamide
Compound characteristics
| Compound ID: | G906-0946 |
| Compound Name: | N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-fluorophenyl)glycinamide |
| Molecular Weight: | 385.5 |
| Molecular Formula: | C18 H28 F N3 O3 S |
| Smiles: | CN(C)S(N(CC(NC1CCCCCCC1)=O)c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1811 |
| logD: | 3.1811 |
| logSw: | -3.4845 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.679 |
| InChI Key: | RRVOQLYHNKUQTN-UHFFFAOYSA-N |