2-(6-bromo-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
2-(6-bromo-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y043-0508 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 375.28 |
| Molecular Formula: | C17 H15 Br N2 O S |
| Smiles: | CSc1cccc(c1)NC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8408 |
| logD: | 4.8408 |
| logSw: | -4.7859 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.2268 |
| InChI Key: | IBEFLBLQXITPKW-UHFFFAOYSA-N |