2-(4-bromo-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
2-(4-bromo-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | Y043-0838 |
| Compound Name: | 2-(4-bromo-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 419.27 |
| Molecular Formula: | C19 H19 Br N2 O4 |
| Smiles: | COc1cc(cc(c1OC)OC)NC(Cn1ccc2c(cccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3139 |
| logD: | 3.3128 |
| logSw: | -3.5381 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.205 |
| InChI Key: | PWWKUNGPKMSZLR-UHFFFAOYSA-N |