N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3,4-dimethoxybenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G620-0481
Compound Name: N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 468.57
Molecular Formula: C24 H28 N4 O4 S
Smiles: COc1ccc(cc1OC)S(Nc1ccc(cc1)c1ccc(nn1)N1CCCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.3976
logD: 4.3947
logSw: -4.2659
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.867
InChI Key: UOJCJAFCYHMZAX-UHFFFAOYSA-N
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