N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: G620-0284
Compound Name: N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide
Molecular Weight: 408.52
Molecular Formula: C22 H24 N4 O2 S
Smiles: C1CCCN(CC1)c1ccc(c2cccc(c2)NS(c2ccccc2)(=O)=O)nn1
Stereo: ACHIRAL
logP: 4.8466
logD: 4.8403
logSw: -4.7677
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.606
InChI Key: ITRNRIXZSLRZAD-UHFFFAOYSA-N
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