N-([(4-fluorophenyl)imino]{4-[(3-fluorophenyl)methyl]piperazin-1-yl}methyl)benzamide

Chemical Structure Depiction of
N-([(4-fluorophenyl)imino]{4-[(3-fluorophenyl)methyl]piperazin-1-yl}methyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F077-2107
Compound Name: N-([(4-fluorophenyl)imino]{4-[(3-fluorophenyl)methyl]piperazin-1-yl}methyl)benzamide
Molecular Weight: 434.49
Molecular Formula: C25 H24 F2 N4 O
Smiles: C1CN(CCN1Cc1cccc(c1)F)C(/NC(c1ccccc1)=O)=N/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.1106
logD: 3.7551
logSw: -4.2406
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.683
InChI Key: MHXBIGWTHNSEEM-UHFFFAOYSA-N
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