3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
Compound ID: | G395-1242 |
Compound Name: | 3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-(1,3-thiazol-2-yl)propanamide |
Molecular Weight: | 415.47 |
Molecular Formula: | C18 H21 N7 O3 S |
Smiles: | C(Cc1nnc2ccc(nn12)N1CCC2(CC1)OCCO2)C(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 0.6667 |
logD: | 0.6657 |
logSw: | -2.1276 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.354 |
InChI Key: | NMGWECOMVFOKSX-UHFFFAOYSA-N |