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

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

Compound ID: F077-0881
Compound Name: N-{(4-cyclohexylpiperazin-1-yl)[(4-methoxyphenyl)imino]methyl}-3-methylbenzamide
Molecular Weight: 434.58
Molecular Formula: C26 H34 N4 O2
Smiles: Cc1cccc(c1)C(N/C(=N/c1ccc(cc1)OC)N1CCN(CC1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.7586
logD: 3.2813
logSw: -4.489
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.78
InChI Key: WQWYYLGWWQHCFC-UHFFFAOYSA-N
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