4-acetyl-N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: G620-0097
Compound Name: 4-acetyl-N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Molecular Weight: 436.53
Molecular Formula: C23 H24 N4 O3 S
Smiles: CC(c1ccc(cc1)S(Nc1cccc(c1)c1ccc(nn1)N1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0778
logD: 4.0723
logSw: -4.0689
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.102
InChI Key: ZPWLTWGUTNPGCV-UHFFFAOYSA-N
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