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

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

Compound ID: F077-2136
Compound Name: N-{(4-cyclohexylpiperazin-1-yl)[(2-methoxyphenyl)imino]methyl}-3-fluorobenzamide
Molecular Weight: 438.54
Molecular Formula: C25 H31 F N4 O2
Smiles: COc1ccccc1/N=C(/NC(c1cccc(c1)F)=O)N1CCN(CC1)C1CCCCC1
Stereo: ACHIRAL
logP: 4.4321
logD: 2.9548
logSw: -4.2646
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.169
InChI Key: ABRQPTZZBUJGCC-UHFFFAOYSA-N
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