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

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

Compound ID: K784-9263
Compound Name: 4-[2-(2-acetamidophenyl)(oxo)acetamido]-N-[(4-methylphenyl)methyl]benzamide
Molecular Weight: 429.47
Molecular Formula: C25 H23 N3 O4
Smiles: CC(Nc1ccccc1C(C(Nc1ccc(cc1)C(NCc1ccc(C)cc1)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.7536
logD: 2.6805
logSw: -3.6348
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.046
InChI Key: GOTKCGKAGXVWGN-UHFFFAOYSA-N
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