{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(4-ethoxyphenyl)methanone

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(4-ethoxyphenyl)methanone
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G856-8744
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(4-ethoxyphenyl)methanone
Molecular Weight: 417.51
Molecular Formula: C24 H27 N5 O2
Smiles: CCOc1ccc(cc1)C(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.383
logD: 3.3757
logSw: -3.316
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.279
InChI Key: JNEWHRUCIRKTPI-UHFFFAOYSA-N
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