N-cyclooctyl-2-[(2-methoxyethyl)sulfanyl]benzamide
Chemical Structure Depiction of
N-cyclooctyl-2-[(2-methoxyethyl)sulfanyl]benzamide
N-cyclooctyl-2-[(2-methoxyethyl)sulfanyl]benzamide
Compound characteristics
| Compound ID: | Y031-1613 |
| Compound Name: | N-cyclooctyl-2-[(2-methoxyethyl)sulfanyl]benzamide |
| Molecular Weight: | 321.48 |
| Molecular Formula: | C18 H27 N O2 S |
| Smiles: | COCCSc1ccccc1C(NC1CCCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.41 |
| logD: | 4.41 |
| logSw: | -4.3774 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.05 |
| InChI Key: | CATYATYUSMHEPM-UHFFFAOYSA-N |