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

Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3-methylbenzene-1-sulfonamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G620-0470
Compound Name: N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3-methylbenzene-1-sulfonamide
Molecular Weight: 422.55
Molecular Formula: C23 H26 N4 O2 S
Smiles: Cc1cccc(c1)S(Nc1ccc(cc1)c1ccc(nn1)N1CCCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 5.2161
logD: 5.2047
logSw: -4.9781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.606
InChI Key: SJRVNDABZJWNNR-UHFFFAOYSA-N
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