4'-(furan-2-yl)-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Chemical Structure Depiction of
4'-(furan-2-yl)-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
4'-(furan-2-yl)-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Compound characteristics
| Compound ID: | 8017-2268 |
| Compound Name: | 4'-(furan-2-yl)-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C24 H21 N3 O4 S2 |
| Smiles: | CN1C(C2(c3ccccc13)C1(C(CN2C)c2ccco2)C(N(Cc2ccco2)C(=S)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7437 |
| logD: | 3.7406 |
| logSw: | -4.0995 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 50.868 |
| InChI Key: | XGWDKKQRZROUIT-UHFFFAOYSA-N |