2-(6-bromo-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
2-(6-bromo-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-4130 |
| Compound Name: | 2-(6-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(Cn2ccc3ccc(cc23)[Br])=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.5725 |
| logD: | 3.5725 |
| logSw: | -3.6122 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.81 |
| InChI Key: | PKCFBGYKXPKVIC-UHFFFAOYSA-N |