4-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Chemical Structure Depiction of
4-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
4-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Compound characteristics
| Compound ID: | Y030-6739 |
| Compound Name: | 4-phenoxy-N-[2-(4-sulfamoylphenyl)ethyl]butanamide |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C18 H22 N2 O4 S |
| Smiles: | C(CC(NCCc1ccc(cc1)S(N)(=O)=O)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.0991 |
| logD: | 1.0984 |
| logSw: | -2.0427 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.301 |
| InChI Key: | QJEIFGRXUVWDGL-UHFFFAOYSA-N |