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

Chemical Structure Depiction of
4-acetyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G620-0555
Compound Name: 4-acetyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Molecular Weight: 422.5
Molecular Formula: C22 H22 N4 O3 S
Smiles: CC(c1ccc(cc1)S(Nc1ccc(cc1)c1ccc(nn1)N1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4984
logD: 3.487
logSw: -3.7941
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.468
InChI Key: MDGOZWQKBRCTSP-UHFFFAOYSA-N
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