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

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

Compound ID: F077-1975
Compound Name: N-{(4-cyclohexylpiperazin-1-yl)[(4-methoxyphenyl)imino]methyl}benzamide
Molecular Weight: 420.55
Molecular Formula: C25 H32 N4 O2
Smiles: COc1ccc(cc1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)C1CCCCC1
Stereo: ACHIRAL
logP: 4.2825
logD: 2.8052
logSw: -4.0736
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.78
InChI Key: AWSQKKYLTWTMCN-UHFFFAOYSA-N
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