4-methyl-N-[2-(6-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[2-(6-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide
4-methyl-N-[2-(6-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | E551-0123 |
Compound Name: | 4-methyl-N-[2-(6-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide |
Molecular Weight: | 460.58 |
Molecular Formula: | C20 H24 N6 O3 S2 |
Smiles: | Cc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCC(N1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0619 |
logD: | 2.0614 |
logSw: | -2.8222 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.092 |
InChI Key: | APZXDSLEJQJLHL-UHFFFAOYSA-N |