4-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide

Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y500-6541
Compound Name: 4-[(2-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide
Molecular Weight: 395.88
Molecular Formula: C23 H22 Cl N O3
Smiles: COc1ccccc1CCNC(c1ccc(COc2ccccc2[Cl])cc1)=O
Stereo: ACHIRAL
logP: 4.715
logD: 4.715
logSw: -4.8517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.438
InChI Key: CEYMPVMTVLKEMY-UHFFFAOYSA-N
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