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

Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-ethylbenzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G620-0485
Compound Name: N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-ethylbenzene-1-sulfonamide
Molecular Weight: 436.58
Molecular Formula: C24 H28 N4 O2 S
Smiles: CCc1ccc(cc1)S(Nc1ccc(cc1)c1ccc(nn1)N1CCCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 5.8182
logD: 5.8068
logSw: -5.4223
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.606
InChI Key: UCYFYQPSANUEGE-UHFFFAOYSA-N
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