2-(4-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
2-(4-bromo-1H-indol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | Y043-0829 |
Compound Name: | 2-(4-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(Cn1ccc2c(cccc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.6786 |
logD: | 3.6782 |
logSw: | -4.0837 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.703 |
InChI Key: | CFARREXFLHXGEY-UHFFFAOYSA-N |