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

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: G856-8759
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
Molecular Weight: 441.45
Molecular Formula: C23 H22 F3 N5 O
Smiles: C(c1ccccc1)Nc1ccc(nn1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.8868
logD: 3.8795
logSw: -4.102
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.155
InChI Key: KPCKLHYKGKQCFM-UHFFFAOYSA-N
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