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

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

Compound ID: G856-8732
Compound Name: 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CC(C)CC(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.9751
logD: 2.9678
logSw: -3.1751
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.899
InChI Key: JTXCCEIZNGTQBM-UHFFFAOYSA-N
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