4-[2-(2-acetamidophenyl)(oxo)acetamido]-N-[(2-methoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-[2-(2-acetamidophenyl)(oxo)acetamido]-N-[(2-methoxyphenyl)methyl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: K784-8850
Compound Name: 4-[2-(2-acetamidophenyl)(oxo)acetamido]-N-[(2-methoxyphenyl)methyl]benzamide
Molecular Weight: 445.47
Molecular Formula: C25 H23 N3 O5
Smiles: CC(Nc1ccccc1C(C(Nc1ccc(cc1)C(NCc1ccccc1OC)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.5515
logD: 2.4785
logSw: -3.1503
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 91.676
InChI Key: MKNBVPJPBVGQTA-UHFFFAOYSA-N
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