2-(5-bromo-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
2-(5-bromo-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | Y041-0731 |
Compound Name: | 2-(5-bromo-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide |
Molecular Weight: | 403.27 |
Molecular Formula: | C19 H19 Br N2 O3 |
Smiles: | COc1ccc(CNC(Cn2ccc3cc(ccc23)[Br])=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.5147 |
logD: | 3.5147 |
logSw: | -3.5154 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.81 |
InChI Key: | HOWIOAZSUWNCPE-UHFFFAOYSA-N |