4-[(3-methoxyphenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
4-[(3-methoxyphenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y500-6810
Compound Name: 4-[(3-methoxyphenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: COc1cccc(c1)OCc1ccc(cc1)C(NCc1cccnc1)=O
Stereo: ACHIRAL
logP: 2.9209
logD: 2.9208
logSw: -3.1355
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.941
InChI Key: IZRSZDQUJBXYDO-UHFFFAOYSA-N
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