ethyl 3-[([1,1'-biphenyl]-4-carbonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 3-[([1,1'-biphenyl]-4-carbonyl)amino]benzoate
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y030-5295
Compound Name: ethyl 3-[([1,1'-biphenyl]-4-carbonyl)amino]benzoate
Molecular Weight: 345.4
Molecular Formula: C22 H19 N O3
Smiles: CCOC(c1cccc(c1)NC(c1ccc(cc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.5216
logD: 5.5214
logSw: -5.6211
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.812
InChI Key: ORFDUMDFSWHIIM-UHFFFAOYSA-N
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