1-{2-methyl-5-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]benzene-1-sulfonyl}azepane

Chemical Structure Depiction of
1-{2-methyl-5-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]benzene-1-sulfonyl}azepane
Available: 188 mg
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mg
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Compound characteristics

Compound ID: L285-2038
Compound Name: 1-{2-methyl-5-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]benzene-1-sulfonyl}azepane
Molecular Weight: 491.66
Molecular Formula: C27 H33 N5 O2 S
Smiles: Cc1ccc(cc1S(N1CCCCCC1)(=O)=O)c1ccc(nn1)N1CCN(CC1)c1ccccc1
Stereo: ACHIRAL
logP: 5.2414
logD: 5.2398
logSw: -5.0433
Hydrogen bond acceptors count: 7
Polar surface area: 59.928
InChI Key: SJTCYYBPYLVRQS-UHFFFAOYSA-N
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