(4-benzylpiperidin-1-yl){1-[3-(2-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}methanone
Chemical Structure Depiction of
(4-benzylpiperidin-1-yl){1-[3-(2-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}methanone
(4-benzylpiperidin-1-yl){1-[3-(2-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}methanone
Compound characteristics
| Compound ID: | F707-2938 |
| Compound Name: | (4-benzylpiperidin-1-yl){1-[3-(2-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}methanone |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C29 H31 F N6 O |
| Smiles: | C1CN(CCC1Cc1ccccc1)C(C1CCN(CC1)c1ccc2nnc(c3ccccc3F)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0301 |
| logD: | 5.0301 |
| logSw: | -4.9491 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.69 |
| InChI Key: | LEQWHELGAKGZPF-UHFFFAOYSA-N |