N-[4-(tert-butylsulfamoyl)phenyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-4-phenoxybutanamide
N-[4-(tert-butylsulfamoyl)phenyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-7191 |
| Compound Name: | N-[4-(tert-butylsulfamoyl)phenyl]-4-phenoxybutanamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C20 H26 N2 O4 S |
| Smiles: | CC(C)(C)NS(c1ccc(cc1)NC(CCCOc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2526 |
| logD: | 3.2517 |
| logSw: | -3.5823 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.601 |
| InChI Key: | QVTAHWMENSJLAQ-UHFFFAOYSA-N |