2-[5-(benzyloxy)-1H-indol-1-yl]-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(2-methoxyethyl)acetamide
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(2-methoxyethyl)acetamide
Compound characteristics
| Compound ID: | Y040-9149 |
| Compound Name: | 2-[5-(benzyloxy)-1H-indol-1-yl]-N-(2-methoxyethyl)acetamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | COCCNC(Cn1ccc2cc(ccc12)OCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9335 |
| logD: | 2.9335 |
| logSw: | -3.3582 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.232 |
| InChI Key: | PGAMALNBMUMYDW-UHFFFAOYSA-N |