N-cyclopentyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
N-cyclopentyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | G906-0508 |
| Compound Name: | N-cyclopentyl-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide |
| Molecular Weight: | 339.45 |
| Molecular Formula: | C16 H25 N3 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(NC1CCCC1)=O)S(N(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1283 |
| logD: | 2.1283 |
| logSw: | -2.7997 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.714 |
| InChI Key: | ZOGBWTDCUYITNR-UHFFFAOYSA-N |