N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-bromo-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-bromo-1H-indol-1-yl)acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-bromo-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y041-7586 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-bromo-1H-indol-1-yl)acetamide |
| Molecular Weight: | 397.27 |
| Molecular Formula: | C19 H17 Br N4 O |
| Smiles: | C(CNC(Cn1ccc2cc(ccc12)[Br])=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.5523 |
| logD: | 3.5388 |
| logSw: | -3.7255 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.672 |
| InChI Key: | BQQNNIHXAKBHEH-UHFFFAOYSA-N |