4'-(furan-2-yl)-3''-[(furan-2-yl)methyl]-5-methoxy-1'-methyl-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]-5-methoxy-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
4'-(furan-2-yl)-3''-[(furan-2-yl)methyl]-5-methoxy-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Compound characteristics
Compound ID: | 8017-2269 |
Compound Name: | 4'-(furan-2-yl)-3''-[(furan-2-yl)methyl]-5-methoxy-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
Molecular Weight: | 495.58 |
Molecular Formula: | C24 H21 N3 O5 S2 |
Smiles: | CN1CC(c2ccco2)C2(C(N(Cc3ccco3)C(=S)S2)=O)C12C(Nc1ccc(cc12)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0416 |
logD: | 3.9738 |
logSw: | -4.2697 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.15 |
InChI Key: | WATPMXFGEZTSNF-UHFFFAOYSA-N |