3-benzyl-10-(4-chlorophenyl)-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
3-benzyl-10-(4-chlorophenyl)-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
3-benzyl-10-(4-chlorophenyl)-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: | 8014-7773 |
| Compound Name: | 3-benzyl-10-(4-chlorophenyl)-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: | 599.17 |
| Molecular Formula: | C33 H27 Cl N2 O3 S2 |
| Smiles: | Cc1ccc(cc1)N1C(C2C3CC(C2C1=O)C1C3C(C2=C(N(Cc3ccccc3)C(=O)S2)S1)c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.1321 |
| logD: | 7.1321 |
| logSw: | -6.4411 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 45.358 |
| InChI Key: | ACOUBMDFDQJHJC-UHFFFAOYSA-N |