4-acetamido-N-[(2-methoxyphenyl)methyl]-2-(piperidin-1-yl)benzamide

Chemical Structure Depiction of
4-acetamido-N-[(2-methoxyphenyl)methyl]-2-(piperidin-1-yl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: M535-0596
Compound Name: 4-acetamido-N-[(2-methoxyphenyl)methyl]-2-(piperidin-1-yl)benzamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: CC(Nc1ccc(C(NCc2ccccc2OC)=O)c(c1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.7642
logD: 3.7637
logSw: -3.9317
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.696
InChI Key: VYMKFWLKRVYBAE-UHFFFAOYSA-N
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