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

Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-butoxybenzene-1-sulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G620-0487
Compound Name: N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-butoxybenzene-1-sulfonamide
Molecular Weight: 480.63
Molecular Formula: C26 H32 N4 O3 S
Smiles: CCCCOc1ccc(cc1)S(Nc1ccc(cc1)c1ccc(nn1)N1CCCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 6.3198
logD: 6.3163
logSw: -5.5159
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.024
InChI Key: RAXQBKUHXQDHQR-UHFFFAOYSA-N
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