1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F707-2794 |
| Compound Name: | 1-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 469.97 |
| Molecular Formula: | C23 H28 Cl N7 O2 |
| Smiles: | C1CN(CCC1C(NCCN1CCOCC1)=O)c1ccc2nnc(c3ccccc3[Cl])n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9181 |
| logD: | 1.8275 |
| logSw: | -3.1058 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.459 |
| InChI Key: | GCASFKYLTSSJNA-UHFFFAOYSA-N |