3-[(4-chlorophenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-[(4-chlorophenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y500-6567
Compound Name: 3-[(4-chlorophenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide
Molecular Weight: 411.88
Molecular Formula: C23 H22 Cl N O4
Smiles: COc1cc(CNC(c2cccc(COc3ccc(cc3)[Cl])c2)=O)cc(c1)OC
Stereo: ACHIRAL
logP: 5.0101
logD: 5.0101
logSw: -5.3177
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.967
InChI Key: UKPJQPHIUMZQMG-UHFFFAOYSA-N
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