N-cyclooctyl-1-(methanesulfonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-cyclooctyl-1-(methanesulfonyl)-2,3-dihydro-1H-indole-5-sulfonamide
N-cyclooctyl-1-(methanesulfonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G851-0499 |
| Compound Name: | N-cyclooctyl-1-(methanesulfonyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 386.53 |
| Molecular Formula: | C17 H26 N2 O4 S2 |
| Smiles: | CS(N1CCc2cc(ccc12)S(NC1CCCCCCC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4526 |
| logD: | 3.4526 |
| logSw: | -3.9191 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.549 |
| InChI Key: | OBEQZVLKBWHVHI-UHFFFAOYSA-N |