2-(4-acetamido-1H-indol-1-yl)-N-cyclooctylacetamide
Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-cyclooctylacetamide
2-(4-acetamido-1H-indol-1-yl)-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | Y041-6468 |
| Compound Name: | 2-(4-acetamido-1H-indol-1-yl)-N-cyclooctylacetamide |
| Molecular Weight: | 341.45 |
| Molecular Formula: | C20 H27 N3 O2 |
| Smiles: | CC(Nc1cccc2c1ccn2CC(NC1CCCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.91 |
| logD: | 2.91 |
| logSw: | -3.0786 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.169 |
| InChI Key: | MAVCYGHBFITMBI-UHFFFAOYSA-N |