N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-methoxyacetamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | Y041-8618 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-methoxyacetamide |
| Molecular Weight: | 311.18 |
| Molecular Formula: | C13 H15 Br N2 O2 |
| Smiles: | COCC(NCCn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9825 |
| logD: | 1.9825 |
| logSw: | -2.7341 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.064 |
| InChI Key: | BVNCHKVCUXMYMH-UHFFFAOYSA-N |