N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenylbutanamide
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y031-0562 |
| Compound Name: | N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-2-phenylbutanamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CCC(C(Nc1ccc(cc1)S(NCC1CCCO1)(=O)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2172 |
| logD: | 3.2105 |
| logSw: | -3.5465 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.742 |
| InChI Key: | CVBPOAVYXGFBTK-UHFFFAOYSA-N |