2-[(10RS)-10-(4-hydroxy-3,5-dimethoxyphenyl)-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
2-[(10RS)-10-(4-hydroxy-3,5-dimethoxyphenyl)-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
2-[(10RS)-10-(4-hydroxy-3,5-dimethoxyphenyl)-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
Compound characteristics
| Compound ID: | D426-0993 |
| Compound Name: | 2-[(10RS)-10-(4-hydroxy-3,5-dimethoxyphenyl)-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: | 532.59 |
| Molecular Formula: | C24 H24 N2 O8 S2 |
| Smiles: | [H][C@]1(C2C3CC(C4C3C(N(C(C)C(O)=O)C4=O)=O)C2SC2=C1SC(N2)=O)c1cc(c(c(c1)OC)O)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.7516 |
| logD: | -3.3338 |
| logSw: | -2.169 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 111.809 |
| InChI Key: | UQLSDJKSMCWMSD-XBELWZEFSA-N |