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3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-benzyl-N-methylbenzamide

Chemical Structure Depiction of
3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-benzyl-N-methylbenzamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K784-9554
Compound Name: 3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-benzyl-N-methylbenzamide
Molecular Weight: 429.47
Molecular Formula: C25 H23 N3 O4
Smiles: CC(Nc1ccccc1C(C(Nc1cccc(c1)C(N(C)Cc1ccccc1)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.7702
logD: 2.7665
logSw: -3.6772
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.783
InChI Key: ZLMOSZOCAOSWTC-UHFFFAOYSA-N
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