N-[2-(6-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(6-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide
N-[2-(6-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | E551-0005 |
Compound Name: | N-[2-(6-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide |
Molecular Weight: | 460.58 |
Molecular Formula: | C20 H24 N6 O3 S2 |
Smiles: | C1CCN(CC1)C(CSc1ccc2nnc(CCNS(c3ccccc3)(=O)=O)n2n1)=O |
Stereo: | ACHIRAL |
logP: | 1.6724 |
logD: | 1.672 |
logSw: | -2.4875 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.727 |
InChI Key: | YTLFNMPDHVGPSK-UHFFFAOYSA-N |