N-{4-[(butan-2-yl)sulfamoyl]phenyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{4-[(butan-2-yl)sulfamoyl]phenyl}-2-phenylbutanamide
N-{4-[(butan-2-yl)sulfamoyl]phenyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-8898 |
| Compound Name: | N-{4-[(butan-2-yl)sulfamoyl]phenyl}-2-phenylbutanamide |
| Molecular Weight: | 374.5 |
| Molecular Formula: | C20 H26 N2 O3 S |
| Smiles: | CCC(C(Nc1ccc(cc1)S(NC(C)CC)(=O)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2864 |
| logD: | 4.2797 |
| logSw: | -4.1282 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.014 |
| InChI Key: | CGTJFKSPLGFTSO-UHFFFAOYSA-N |