N-[2-(1H-indol-3-yl)ethyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0831 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C23 H27 N7 O |
| Smiles: | C1CCN(CC1)c1ccc2nnc(CCC(NCCc3c[nH]c4ccccc34)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.2645 |
| logD: | 2.2645 |
| logSw: | -2.6902 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.473 |
| InChI Key: | DZKGJHYFBLFYQY-UHFFFAOYSA-N |