N-{(4-formylpiperazin-1-yl)[(2-methylphenyl)imino]methyl}-3,4-dimethylbenzamide

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

Compound ID: F077-3552
Compound Name: N-{(4-formylpiperazin-1-yl)[(2-methylphenyl)imino]methyl}-3,4-dimethylbenzamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: [H]C(N1CCN(CC1)C(\NC(c1ccc(C)c(C)c1)=O)=N/c1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.3236
logD: 3.285
logSw: -3.5393
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.914
InChI Key: GLVIHWNAYGFZBF-UHFFFAOYSA-N
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