2-{[4-(2-chlorophenyl)-3-cyano-6-hydroxy-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-{[4-(2-chlorophenyl)-3-cyano-6-hydroxy-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8011-1512
Compound Name: 2-{[4-(2-chlorophenyl)-3-cyano-6-hydroxy-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide
Molecular Weight: 606.09
Molecular Formula: C28 H23 Cl F3 N3 O3 S2
Smiles: Cc1ccc(c(C)c1)NC(CSC1=C(C#N)C(C(C(c2cccs2)=O)C(C(F)(F)F)(N1)O)c1ccccc1[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.1993
logD: 6.1609
logSw: -5.6519
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.231
InChI Key: ZYFRSZLAGFFNDW-UHFFFAOYSA-N
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