3-fluoro-N-{(4-formylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}benzamide

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

Compound ID: F077-8674
Compound Name: 3-fluoro-N-{(4-formylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}benzamide
Molecular Weight: 384.41
Molecular Formula: C20 H21 F N4 O3
Smiles: [H]C(N1CCN(CC1)C(\NC(c1cccc(c1)F)=O)=N/c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 1.9239
logD: 1.9056
logSw: -2.6986
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.545
InChI Key: LZRQLBJCJQFYNB-UHFFFAOYSA-N
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