N-[2-(1H-indol-3-yl)ethyl]-3-[6-(morpholin-4-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-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0958 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 419.49 |
| Molecular Formula: | C22 H25 N7 O2 |
| Smiles: | C(Cc1nnc2ccc(nn12)N1CCOCC1)C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1058 |
| logD: | 1.1058 |
| logSw: | -1.976 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.382 |
| InChI Key: | LXYFFGUYZKDXJO-UHFFFAOYSA-N |