N-[2-(5-bromo-1H-indol-1-yl)ethyl]acetamide
Chemical Structure Depiction of
N-[2-(5-bromo-1H-indol-1-yl)ethyl]acetamide
N-[2-(5-bromo-1H-indol-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | Y041-8614 |
| Compound Name: | N-[2-(5-bromo-1H-indol-1-yl)ethyl]acetamide |
| Molecular Weight: | 281.15 |
| Molecular Formula: | C12 H13 Br N2 O |
| Smiles: | CC(NCCn1ccc2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1719 |
| logD: | 2.1719 |
| logSw: | -2.8311 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.753 |
| InChI Key: | FPOJMVDQIKZIAC-UHFFFAOYSA-N |