N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Compound characteristics
| Compound ID: | Y041-5625 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide |
| Molecular Weight: | 451.32 |
| Molecular Formula: | C22 H19 Br N4 O2 |
| Smiles: | C(Cn1ccc2ccc(cc12)[Br])NC(CN1C(C=CC(c2ccccc2)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5942 |
| logD: | 3.5942 |
| logSw: | -3.6347 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.95 |
| InChI Key: | XCOITGYVXAWVCV-UHFFFAOYSA-N |