5-acetyl-N-cyclooctyl-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
5-acetyl-N-cyclooctyl-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
5-acetyl-N-cyclooctyl-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G269-0043 |
| Compound Name: | 5-acetyl-N-cyclooctyl-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 396.57 |
| Molecular Formula: | C19 H28 N2 O3 S2 |
| Smiles: | CC(N1CCCSc2ccc(cc12)S(NC1CCCCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.533 |
| logD: | 4.533 |
| logSw: | -4.1706 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.65 |
| InChI Key: | IMQGIZFFMHKYSG-UHFFFAOYSA-N |