3-[(4-chlorophenoxy)methyl]-N-(6-methoxypyridin-3-yl)benzamide

Chemical Structure Depiction of
3-[(4-chlorophenoxy)methyl]-N-(6-methoxypyridin-3-yl)benzamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: 6228-2297
Compound Name: 3-[(4-chlorophenoxy)methyl]-N-(6-methoxypyridin-3-yl)benzamide
Molecular Weight: 368.82
Molecular Formula: C20 H17 Cl N2 O3
Smiles: COc1ccc(cn1)NC(c1cccc(COc2ccc(cc2)[Cl])c1)=O
Stereo: ACHIRAL
logP: 4.7134
logD: 4.7122
logSw: -4.925
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.139
InChI Key: BQJVSCGKBZIQFD-UHFFFAOYSA-N
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