N-{[(3-ethylphenyl)imino][4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide

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

Compound ID: F077-2070
Compound Name: N-{[(3-ethylphenyl)imino][4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide
Molecular Weight: 442.56
Molecular Formula: C27 H30 N4 O2
Smiles: CCc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)c1ccccc1OC
Stereo: ACHIRAL
logP: 5.3478
logD: 5.3044
logSw: -5.3017
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.733
InChI Key: CLQJDQIGPAVDOE-UHFFFAOYSA-N
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