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

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(cyclohexyl)methanone
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8735
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(cyclohexyl)methanone
Molecular Weight: 379.5
Molecular Formula: C22 H29 N5 O
Smiles: C1CCC(CC1)C(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.6384
logD: 3.6311
logSw: -3.6901
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.347
InChI Key: RFLZLNFOUDFZLG-UHFFFAOYSA-N
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