N-cyclooctyl-3-iodo-4-methylbenzamide
Chemical Structure Depiction of
N-cyclooctyl-3-iodo-4-methylbenzamide
N-cyclooctyl-3-iodo-4-methylbenzamide
Compound characteristics
| Compound ID: | K808-5178 |
| Compound Name: | N-cyclooctyl-3-iodo-4-methylbenzamide |
| Molecular Weight: | 371.26 |
| Molecular Formula: | C16 H22 I N O |
| Smiles: | Cc1ccc(cc1I)C(NC1CCCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3515 |
| logD: | 5.3515 |
| logSw: | -5.2684 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.7081 |
| InChI Key: | FMYVTQIPXYXTMX-UHFFFAOYSA-N |