N-(4-phenoxyphenyl)-1-(4,4,4-trifluoro-3-oxobut-1-en-1-yl)prolinamide

Chemical Structure Depiction of
N-(4-phenoxyphenyl)-1-(4,4,4-trifluoro-3-oxobut-1-en-1-yl)prolinamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: C373-0042
Compound Name: N-(4-phenoxyphenyl)-1-(4,4,4-trifluoro-3-oxobut-1-en-1-yl)prolinamide
Molecular Weight: 404.39
Molecular Formula: C21 H19 F3 N2 O3
Smiles: C1CC(C(Nc2ccc(cc2)Oc2ccccc2)=O)N(C1)/C=C/C(C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.6123
logD: 3.6123
logSw: -3.7283
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.165
InChI Key: DFTMOOCZBBTDGG-SFHVURJKSA-N
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