4-hydroxy-N~1~,N~3~-bis(2-methoxyphenyl)-4-methyl-6-oxo-2-(thiophen-2-yl)cyclohexane-1,3-dicarboxamide

Chemical Structure Depiction of
4-hydroxy-N~1~,N~3~-bis(2-methoxyphenyl)-4-methyl-6-oxo-2-(thiophen-2-yl)cyclohexane-1,3-dicarboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8020-8650
Compound Name: 4-hydroxy-N~1~,N~3~-bis(2-methoxyphenyl)-4-methyl-6-oxo-2-(thiophen-2-yl)cyclohexane-1,3-dicarboxamide
Molecular Weight: 508.59
Molecular Formula: C27 H28 N2 O6 S
Smiles: CC1(CC(C(C(C1C(Nc1ccccc1OC)=O)c1cccs1)C(Nc1ccccc1OC)=O)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4291
logD: 3.1746
logSw: -3.7145
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.798
InChI Key: JCOIGFVJKCYDJA-UHFFFAOYSA-N
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