6-(2,6,8-trioxo-10-phenyl-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)hexanoic acid

Chemical Structure Depiction of
6-(2,6,8-trioxo-10-phenyl-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)hexanoic acid
Available: 173 mg
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mg
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Compound characteristics

Compound ID: D008-0147
Compound Name: 6-(2,6,8-trioxo-10-phenyl-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)hexanoic acid
Molecular Weight: 498.62
Molecular Formula: C25 H26 N2 O5 S2
Smiles: C(CCC(O)=O)CCN1C(C2C3CC(C2C1=O)C1C3C(C2=C(NC(=O)S2)S1)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8537
logD: 0.0255
logSw: -3.545
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 81.682
InChI Key: FVOVJCMDSUYMEV-UHFFFAOYSA-N
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