(10RS)-10-(2-methoxyphenyl)-7-(4-methylphenyl)-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
(10RS)-10-(2-methoxyphenyl)-7-(4-methylphenyl)-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
(10RS)-10-(2-methoxyphenyl)-7-(4-methylphenyl)-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
Compound characteristics
| Compound ID: | D426-0289 |
| Compound Name: | (10RS)-10-(2-methoxyphenyl)-7-(4-methylphenyl)-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: | 504.63 |
| Molecular Formula: | C27 H24 N2 O4 S2 |
| Smiles: | [H][C@]1(C2C3CC(C4C3C(N(C4=O)c3ccc(C)cc3)=O)C2SC2=C1SC(N2)=O)c1ccccc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3566 |
| logD: | 4.3566 |
| logSw: | -4.4126 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.067 |
| InChI Key: | HACSUAIJQWPBSC-DOPFADSOSA-N |