1-{4-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-{[3-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}ethan-1-one
Chemical Structure Depiction of
1-{4-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-{[3-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}ethan-1-one
1-{4-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-{[3-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}ethan-1-one
Compound characteristics
| Compound ID: | S429-1111 |
| Compound Name: | 1-{4-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-{[3-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}ethan-1-one |
| Molecular Weight: | 496.53 |
| Molecular Formula: | C25 H24 N10 O2 |
| Smiles: | CC1(CCN(CC1)C(CNc1ccc2nnc(c3cccnc3)n2n1)=O)c1nc(c2ccncc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.2818 |
| logD: | 1.2812 |
| logSw: | -0.9665 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 109.943 |
| InChI Key: | RGWDUNAZEJRGOL-UHFFFAOYSA-N |