N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxybutanamide
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y031-0696 |
| Compound Name: | N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenoxybutanamide |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C21 H26 N2 O5 S |
| Smiles: | CCC(C(Nc1ccc(cc1)S(NCC1CCCO1)(=O)=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1121 |
| logD: | 3.1103 |
| logSw: | -3.4917 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.414 |
| InChI Key: | JBWCCPPNZATTAP-UHFFFAOYSA-N |