2-[({4-[(4-chlorophenyl)methyl]piperazin-1-yl}imino)methyl]-6-ethoxyphenol

Chemical Structure Depiction of
2-[({4-[(4-chlorophenyl)methyl]piperazin-1-yl}imino)methyl]-6-ethoxyphenol
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 3253-4733
Compound Name: 2-[({4-[(4-chlorophenyl)methyl]piperazin-1-yl}imino)methyl]-6-ethoxyphenol
Molecular Weight: 373.88
Molecular Formula: C20 H24 Cl N3 O2
Smiles: CCOc1cccc(/C=N/N2CCN(CC2)Cc2ccc(cc2)[Cl])c1O
Stereo: ACHIRAL
logP: 4.1286
logD: 4.0564
logSw: -4.2027
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.535
InChI Key: UWXFNDRYKAHZMG-UHFFFAOYSA-N
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