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

Chemical Structure Depiction of
N-([(3-ethylphenyl)imino]{4-[(3-fluorophenyl)methyl]piperazin-1-yl}methyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F077-2102
Compound Name: N-([(3-ethylphenyl)imino]{4-[(3-fluorophenyl)methyl]piperazin-1-yl}methyl)benzamide
Molecular Weight: 444.55
Molecular Formula: C27 H29 F N4 O
Smiles: CCc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)Cc1cccc(c1)F
Stereo: ACHIRAL
logP: 5.1503
logD: 4.7948
logSw: -5.0449
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.683
InChI Key: FLNKDWCAUWHECS-UHFFFAOYSA-N
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