4'-(4-chlorophenyl)-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)-3''-[(4-methoxyphenyl)methyl]-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
4'-(4-chlorophenyl)-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: | 8017-0017 |
Compound Name: | 4'-(4-chlorophenyl)-3''-[(4-methoxyphenyl)methyl]-1'-methyl-2''-sulfanylidenedispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione |
Molecular Weight: | 550.1 |
Molecular Formula: | C28 H24 Cl N3 O3 S2 |
Smiles: | CN1CC(c2ccc(cc2)[Cl])C2(C(N(Cc3ccc(cc3)OC)C(=S)S2)=O)C12C(Nc1ccccc12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.9544 |
logD: | 5.9424 |
logSw: | -6.1742 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.823 |
InChI Key: | VSECMWWPNZFSJB-UHFFFAOYSA-N |