[(10RS)-10-(2-methylphenyl)-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]acetic acid
Chemical Structure Depiction of
[(10RS)-10-(2-methylphenyl)-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]acetic acid
[(10RS)-10-(2-methylphenyl)-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]acetic acid
Compound characteristics
| Compound ID: | D426-0940 |
| Compound Name: | [(10RS)-10-(2-methylphenyl)-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]acetic acid |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C22 H20 N2 O5 S2 |
| Smiles: | [H][C@]1(C2C3CC(C4C3C(N(CC(O)=O)C4=O)=O)C2SC2=C1SC(N2)=O)c1ccccc1C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5062 |
| logD: | -2.8169 |
| logSw: | -2.2397 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.703 |
| InChI Key: | FBFLAKLJZPCBTA-XIKNURAFSA-N |