N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | Y041-5635 |
| Compound Name: | N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 441.28 |
| Molecular Formula: | C20 H17 Br N4 O3 |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])NC(CN1C(C=CC(c2ccco2)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7351 |
| logD: | 2.7351 |
| logSw: | -3.1056 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.528 |
| InChI Key: | CYPSLEGTRZNAHO-UHFFFAOYSA-N |