10-(4-hydroxy-3-methoxyphenyl)-7-phenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione

Chemical Structure Depiction of
10-(4-hydroxy-3-methoxyphenyl)-7-phenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Available: 178 mg
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mg
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Compound characteristics

Compound ID: D008-0118
Compound Name: 10-(4-hydroxy-3-methoxyphenyl)-7-phenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Molecular Weight: 506.6
Molecular Formula: C26 H22 N2 O5 S2
Smiles: COc1cc(ccc1O)C1C2C3CC(C4C3C(N(C4=O)c3ccccc3)=O)C2SC2=C1SC(N2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.926
logD: 2.9251
logSw: -3.3526
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 76.615
InChI Key: QOWZOEVOOCSEAK-UHFFFAOYSA-N
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