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4-oxo-2-(1-phenylethyl)-4-[4-(trifluoromethoxy)anilino]butanoic acid

Chemical Structure Depiction of
4-oxo-2-(1-phenylethyl)-4-[4-(trifluoromethoxy)anilino]butanoic acid
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8015-9047
Compound Name: 4-oxo-2-(1-phenylethyl)-4-[4-(trifluoromethoxy)anilino]butanoic acid
Molecular Weight: 381.35
Molecular Formula: C19 H18 F3 N O4
Smiles: CC(C(CC(Nc1ccc(cc1)OC(F)(F)F)=O)C(O)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9809
logD: 1.3574
logSw: -4.1171
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.461
InChI Key: ZBNPCWDNPBXUEH-UHFFFAOYSA-N
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