2-(5-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
2-(5-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | Y041-1293 |
Compound Name: | 2-(5-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 389.25 |
Molecular Formula: | C18 H17 Br N2 O3 |
Smiles: | COc1ccc(c(c1)OC)NC(Cn1ccc2cc(ccc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.0673 |
logD: | 4.0669 |
logSw: | -4.1904 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.703 |
InChI Key: | GZOJDUMOFVYFGT-UHFFFAOYSA-N |