{1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Chemical Structure Depiction of
{1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
{1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Compound characteristics
| Compound ID: | F707-1954 |
| Compound Name: | {1-[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone |
| Molecular Weight: | 482.97 |
| Molecular Formula: | C24 H27 Cl N6 O3 |
| Smiles: | C1CN(CCC1C(N1CCC2(CC1)OCCO2)=O)c1ccc2nnc(c3ccc(cc3)[Cl])n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9445 |
| logD: | 2.9445 |
| logSw: | -3.473 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.398 |
| InChI Key: | FANFSOCPYWNTMK-UHFFFAOYSA-N |