2-(6-bromo-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
2-(6-bromo-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | Y043-0238 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide |
| Molecular Weight: | 389.25 |
| Molecular Formula: | C18 H17 Br N2 O3 |
| Smiles: | COc1ccc(c(c1)NC(Cn1ccc2ccc(cc12)[Br])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.0633 |
| logD: | 4.0618 |
| logSw: | -4.2256 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.703 |
| InChI Key: | OIQWUDHKPIMCDI-UHFFFAOYSA-N |