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

Chemical Structure Depiction of
N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}-3-methoxybenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F077-0010
Compound Name: N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}-3-methoxybenzamide
Molecular Weight: 450.58
Molecular Formula: C26 H34 N4 O3
Smiles: COc1cccc(c1)C(N/C(=N/c1ccccc1OC)N1CCN(CC1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.3715
logD: 2.8942
logSw: -4.2585
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.713
InChI Key: MHHZDFIXRJFIJI-UHFFFAOYSA-N
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