N-{[(3,4-difluorophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-methoxybenzamide

Chemical Structure Depiction of
N-{[(3,4-difluorophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-methoxybenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F077-6870
Compound Name: N-{[(3,4-difluorophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-methoxybenzamide
Molecular Weight: 402.4
Molecular Formula: C20 H20 F2 N4 O3
Smiles: [H]C(N1CCN(CC1)C(\NC(c1cccc(c1)OC)=O)=N/c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 2.507
logD: 2.5042
logSw: -3.0485
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.156
InChI Key: IBVKIXCRIQKLRF-UHFFFAOYSA-N
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