N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}-3,4-dimethoxybenzamide

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

Compound ID: F077-0534
Compound Name: N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}-3,4-dimethoxybenzamide
Molecular Weight: 480.61
Molecular Formula: C27 H36 N4 O4
Smiles: COc1ccccc1/N=C(/NC(c1ccc(c(c1)OC)OC)=O)N1CCN(CC1)C1CCCCC1
Stereo: ACHIRAL
logP: 3.9336
logD: 2.4562
logSw: -3.9894
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.43
InChI Key: INMQTBBOGQCTAB-UHFFFAOYSA-N
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