rel-(2'R,3'R,4'R)-5-ethoxy-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-4'-(pyridin-3-yl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Chemical Structure Depiction of
rel-(2'R,3'R,4'R)-5-ethoxy-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-4'-(pyridin-3-yl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
rel-(2'R,3'R,4'R)-5-ethoxy-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-4'-(pyridin-3-yl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Compound characteristics
| Compound ID: | 8019-0387 |
| Compound Name: | rel-(2'R,3'R,4'R)-5-ethoxy-3''-[(furan-2-yl)methyl]-1,1'-dimethyl-4'-(pyridin-3-yl)-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
| Molecular Weight: | 534.66 |
| Molecular Formula: | C27 H26 N4 O4 S2 |
| Smiles: | CCOc1ccc2c(c1)[C@@]1(C(N2C)=O)[C@@]2(C(N(Cc3ccco3)C(=S)S2)=O)[C@@H](CN1C)c1cccnc1 |
| Stereo: | RELATIVE |
| logP: | 3.9513 |
| logD: | 3.5703 |
| logSw: | -3.8104 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 58.931 |
| InChI Key: | KYHUTAUWXBXOGM-COFKYPDJSA-N |