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

Chemical Structure Depiction of
1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8727
Compound Name: 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 325.41
Molecular Formula: C18 H23 N5 O
Smiles: CCC(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.2261
logD: 2.2188
logSw: -2.4373
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.899
InChI Key: FELKXQSBKCMBQW-UHFFFAOYSA-N
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