N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | G906-0507 |
| Compound Name: | N-cyclooctyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide |
| Molecular Weight: | 381.54 |
| Molecular Formula: | C19 H31 N3 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(NC1CCCCCCC1)=O)S(N(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5755 |
| logD: | 3.5755 |
| logSw: | -3.7805 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.679 |
| InChI Key: | PYWZMVCNYYEPPI-UHFFFAOYSA-N |