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

Chemical Structure Depiction of
1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-(4-methoxyphenyl)ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8762
Compound Name: 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 417.51
Molecular Formula: C24 H27 N5 O2
Smiles: COc1ccc(CC(N2CCN(CC2)c2ccc(NCc3ccccc3)nn2)=O)cc1
Stereo: ACHIRAL
logP: 3.2757
logD: 3.2684
logSw: -3.3556
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.172
InChI Key: ZGYUQZOHKFPSMQ-UHFFFAOYSA-N
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