3-[10-(3-ethoxy-4-hydroxyphenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]propanoic acid

Chemical Structure Depiction of
3-[10-(3-ethoxy-4-hydroxyphenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]propanoic acid
Available: 194 mg
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mg
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Compound characteristics

Compound ID: D008-0091
Compound Name: 3-[10-(3-ethoxy-4-hydroxyphenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]propanoic acid
Molecular Weight: 516.59
Molecular Formula: C24 H24 N2 O7 S2
Smiles: CCOc1cc(ccc1O)C1C2C3CC(C4C3C(N(CCC(O)=O)C4=O)=O)C2SC2=C1SC(N2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2562
logD: -1.2764
logSw: -2.2935
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 105.44
InChI Key: BWSWDBNLAXXHNC-UHFFFAOYSA-N
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