5-bromo-3''-[(furan-2-yl)methyl]-1'-methyl-4'-(3-nitrophenyl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Chemical Structure Depiction of
5-bromo-3''-[(furan-2-yl)methyl]-1'-methyl-4'-(3-nitrophenyl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
5-bromo-3''-[(furan-2-yl)methyl]-1'-methyl-4'-(3-nitrophenyl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Compound characteristics
| Compound ID: | 8017-0580 |
| Compound Name: | 5-bromo-3''-[(furan-2-yl)methyl]-1'-methyl-4'-(3-nitrophenyl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
| Molecular Weight: | 599.48 |
| Molecular Formula: | C25 H19 Br N4 O5 S2 |
| Smiles: | CN1CC(c2cccc(c2)[N+]([O-])=O)C2(C(N(Cc3ccco3)C(=S)S2)=O)C12C(Nc1ccc(cc12)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.475 |
| logD: | 5.2787 |
| logSw: | -5.3352 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.409 |
| InChI Key: | WLVOUDPLSOEFFG-UHFFFAOYSA-N |