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

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-fluorophenyl)methanone
Available: 27 mg
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mg
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Compound characteristics

Compound ID: G856-8748
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-fluorophenyl)methanone
Molecular Weight: 391.45
Molecular Formula: C22 H22 F N5 O
Smiles: C(c1ccccc1)Nc1ccc(nn1)N1CCN(CC1)C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.0527
logD: 3.0454
logSw: -3.2846
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.155
InChI Key: NTQIFCVVNNXSOZ-UHFFFAOYSA-N
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