N-(4-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G856-8646
Compound Name: N-(4-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 444.55
Molecular Formula: C21 H28 N6 O3 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)c1ccc(nn1)N1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4961
logD: 2.4879
logSw: -2.8983
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.594
InChI Key: KWIBQSVOBWHAHH-UHFFFAOYSA-N
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