N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxypropanamide
Chemical Structure Depiction of
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxypropanamide
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxypropanamide
Compound characteristics
| Compound ID: | Y031-0598 |
| Compound Name: | N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxypropanamide |
| Molecular Weight: | 404.48 |
| Molecular Formula: | C20 H24 N2 O5 S |
| Smiles: | CC(C(Nc1ccc(cc1)S(NCC1CCCO1)(=O)=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5404 |
| logD: | 2.5392 |
| logSw: | -2.8271 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.531 |
| InChI Key: | XSWKDXTXUYRIEB-UHFFFAOYSA-N |