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

Chemical Structure Depiction of
4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y500-5967
Compound Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide
Molecular Weight: 427.88
Molecular Formula: C23 H22 Cl N O5
Smiles: COc1cc(cc(c1OC)OC)NC(c1ccc(COc2ccc(cc2)[Cl])cc1)=O
Stereo: ACHIRAL
logP: 4.4105
logD: 4.3946
logSw: -4.643
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.535
InChI Key: UVTTWQMNLOQPGL-UHFFFAOYSA-N
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