N-cyclooctyl-4-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclooctyl-4-(2-methylpropyl)benzene-1-sulfonamide
N-cyclooctyl-4-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C206-0098 |
| Compound Name: | N-cyclooctyl-4-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 323.5 |
| Molecular Formula: | C18 H29 N O2 S |
| Smiles: | CC(C)Cc1ccc(cc1)S(NC1CCCCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.957 |
| logD: | 5.957 |
| logSw: | -5.4755 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.266 |
| InChI Key: | OPJPQAYXHATUIM-UHFFFAOYSA-N |