ethyl (3-methoxyphenyl)[4-(2,4,6-trichlorobenzamido)cyclopent-2-en-1-yl]acetate

Chemical Structure Depiction of
ethyl (3-methoxyphenyl)[4-(2,4,6-trichlorobenzamido)cyclopent-2-en-1-yl]acetate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V006-5806
Compound Name: ethyl (3-methoxyphenyl)[4-(2,4,6-trichlorobenzamido)cyclopent-2-en-1-yl]acetate
Molecular Weight: 482.79
Molecular Formula: C23 H22 Cl3 N O4
Smiles: CCOC(C(C1CC(C=C1)NC(c1c(cc(cc1[Cl])[Cl])[Cl])=O)c1cccc(c1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.011
logD: 5.9931
logSw: -6.517
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.769
InChI Key: NHIKXHRNZQKUJA-UHFFFAOYSA-N
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