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(4-benzylpiperazin-1-yl)(4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}phenyl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}phenyl)methanone
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mg
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Compound characteristics

Compound ID: F516-0340
Compound Name: (4-benzylpiperazin-1-yl)(4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}phenyl)methanone
Molecular Weight: 467.55
Molecular Formula: C28 H26 F N5 O
Smiles: C1CN(CCN1Cc1ccccc1)C(c1ccc(cc1)Nc1ccc(c2cccc(c2)F)nn1)=O
Stereo: ACHIRAL
logP: 4.3306
logD: 4.3152
logSw: -4.3829
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.378
InChI Key: SNKHAHWYEXDKFL-UHFFFAOYSA-N
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