2-(3-acetyl-1H-indol-1-yl)-N-(2-bromophenyl)acetamide
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(2-bromophenyl)acetamide
2-(3-acetyl-1H-indol-1-yl)-N-(2-bromophenyl)acetamide
Compound characteristics
| Compound ID: | Y044-0893 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-N-(2-bromophenyl)acetamide |
| Molecular Weight: | 371.23 |
| Molecular Formula: | C18 H15 Br N2 O2 |
| Smiles: | CC(c1cn(CC(Nc2ccccc2[Br])=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3739 |
| logD: | 3.3738 |
| logSw: | -3.3887 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.249 |
| InChI Key: | DXSBDWQUUHQFJC-UHFFFAOYSA-N |