1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-phenylethan-1-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8761
Compound Name: 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-phenylethan-1-one
Molecular Weight: 387.48
Molecular Formula: C23 H25 N5 O
Smiles: C(C(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.2934
logD: 3.2861
logSw: -3.2864
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.628
InChI Key: PWZLIPFKTYICSO-UHFFFAOYSA-N
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