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

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

Compound ID: G856-8736
Compound Name: 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one
Molecular Weight: 393.53
Molecular Formula: C23 H31 N5 O
Smiles: C1CCC(C1)CCC(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.5918
logD: 3.5844
logSw: -3.8011
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.186
InChI Key: BHEDBTFJVQNMQU-UHFFFAOYSA-N
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