2-(3-acetyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
2-(3-acetyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
Compound characteristics
| Compound ID: | Y042-3557 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide |
| Molecular Weight: | 371.23 |
| Molecular Formula: | C18 H15 Br N2 O2 |
| Smiles: | CC(c1cn(CC(Nc2ccc(cc2)[Br])=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.945 |
| logD: | 3.9447 |
| logSw: | -3.9179 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.947 |
| InChI Key: | KDXUQDDNAOMFGN-UHFFFAOYSA-N |