N-cyclooctyl-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclooctyl-4-(propan-2-yl)benzene-1-sulfonamide
N-cyclooctyl-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y207-4585 |
| Compound Name: | N-cyclooctyl-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 309.47 |
| Molecular Formula: | C17 H27 N O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(NC1CCCCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6148 |
| logD: | 5.6148 |
| logSw: | -5.4113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.266 |
| InChI Key: | GQYXOVRYCGYMCE-UHFFFAOYSA-N |