ethyl (3-methoxyphenyl)[4-(2,3,4-trifluorobenzamido)cyclopent-2-en-1-yl]acetate

Chemical Structure Depiction of
ethyl (3-methoxyphenyl)[4-(2,3,4-trifluorobenzamido)cyclopent-2-en-1-yl]acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-2283
Compound Name: ethyl (3-methoxyphenyl)[4-(2,3,4-trifluorobenzamido)cyclopent-2-en-1-yl]acetate
Molecular Weight: 433.43
Molecular Formula: C23 H22 F3 N O4
Smiles: CCOC(C(C1CC(C=C1)NC(c1ccc(c(c1F)F)F)=O)c1cccc(c1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.18
logD: 5.1638
logSw: -4.9498
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.769
InChI Key: CMSIKULIAGPGIH-UHFFFAOYSA-N
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