2-(6-bromo-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
2-(6-bromo-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-4151 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 373.25 |
| Molecular Formula: | C18 H17 Br N2 O2 |
| Smiles: | COc1ccccc1CNC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1789 |
| logD: | 4.1789 |
| logSw: | -4.2882 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.179 |
| InChI Key: | BSUJLBPLAUBSTK-UHFFFAOYSA-N |