2-(6-bromo-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
2-(6-bromo-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-4180 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 373.25 |
| Molecular Formula: | C18 H17 Br N2 O2 |
| Smiles: | COc1ccc(CNC(Cn2ccc3ccc(cc23)[Br])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.94 |
| logD: | 3.94 |
| logSw: | -4.0786 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.093 |
| InChI Key: | ZTYVBVSPZWCAEU-UHFFFAOYSA-N |