4'-(4-chlorophenyl)-5-fluoro-3''-[(4-methoxyphenyl)methyl]-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Chemical Structure Depiction of
4'-(4-chlorophenyl)-5-fluoro-3''-[(4-methoxyphenyl)methyl]-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
4'-(4-chlorophenyl)-5-fluoro-3''-[(4-methoxyphenyl)methyl]-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Compound characteristics
| Compound ID: | 8017-0018 |
| Compound Name: | 4'-(4-chlorophenyl)-5-fluoro-3''-[(4-methoxyphenyl)methyl]-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
| Molecular Weight: | 568.09 |
| Molecular Formula: | C28 H23 Cl F N3 O3 S2 |
| Smiles: | CN1CC(c2ccc(cc2)[Cl])C2(C(N(Cc3ccc(cc3)OC)C(=S)S2)=O)C12C(Nc1ccc(cc12)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2376 |
| logD: | 6.0426 |
| logSw: | -6.2521 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.823 |
| InChI Key: | TUSBNAZTENHWPG-UHFFFAOYSA-N |