N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3,4,5-trimethoxybenzamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | Y041-8622 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 433.3 |
| Molecular Formula: | C20 H21 Br N2 O4 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCCn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.735 |
| logD: | 3.735 |
| logSw: | -3.9875 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.56 |
| InChI Key: | LVXDJUYWZLJZTL-UHFFFAOYSA-N |