[(10RS)-2,6,8-trioxo-10-(3-phenoxyphenyl)-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)-2,6,8-trioxo-10-(3-phenoxyphenyl)-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)-2,6,8-trioxo-10-(3-phenoxyphenyl)-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: | D426-0932 |
| Compound Name: | [(10RS)-2,6,8-trioxo-10-(3-phenoxyphenyl)-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: | 534.61 |
| Molecular Formula: | C27 H22 N2 O6 S2 |
| Smiles: | [H][C@]1(C2C3CC(C4C3C(N(CC(O)=O)C4=O)=O)C2SC2=C1SC(N2)=O)c1cccc(c1)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7181 |
| logD: | -1.6049 |
| logSw: | -3.4275 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.451 |
| InChI Key: | XYOJDILCFFZOTH-DOPFADSOSA-N |