3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-(2-phenylethyl)benzamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: K784-9501
Compound Name: 3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-(2-phenylethyl)benzamide
Molecular Weight: 429.47
Molecular Formula: C25 H23 N3 O4
Smiles: CC(Nc1ccccc1C(C(Nc1cccc(c1)C(NCCc1ccccc1)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.5646
logD: 2.5609
logSw: -3.3832
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.887
InChI Key: PUVHXBHQSYWJFG-UHFFFAOYSA-N
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