4-bromo-N-{(4-cyclohexylpiperazin-1-yl)[(3-ethylphenyl)imino]methyl}benzamide

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

Compound ID: F077-1198
Compound Name: 4-bromo-N-{(4-cyclohexylpiperazin-1-yl)[(3-ethylphenyl)imino]methyl}benzamide
Molecular Weight: 497.48
Molecular Formula: C26 H33 Br N4 O
Smiles: CCc1cccc(c1)/N=C(\NC(c1ccc(cc1)[Br])=O)N1CCN(CC1)C1CCCCC1
Stereo: ACHIRAL
logP: 6.3079
logD: 4.8305
logSw: -5.4347
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.236
InChI Key: KTQNHLGXNLJNIG-UHFFFAOYSA-N
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