2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide
Chemical Structure Depiction of
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide
Compound characteristics
| Compound ID: | Y041-0685 |
| Compound Name: | 2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CC(C)CNC(Cn1ccc2ccc(cc12)OCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1418 |
| logD: | 4.1418 |
| logSw: | -4.3798 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.048 |
| InChI Key: | JKTVPPTVLONLIF-UHFFFAOYSA-N |