8-methoxy-4,4-dimethyl-3'-(4-methylphenyl)-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-2H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2'-[1,3]thiazolidine]-2,4'-dione
Chemical Structure Depiction of
8-methoxy-4,4-dimethyl-3'-(4-methylphenyl)-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-2H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2'-[1,3]thiazolidine]-2,4'-dione
8-methoxy-4,4-dimethyl-3'-(4-methylphenyl)-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-2H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2'-[1,3]thiazolidine]-2,4'-dione
Compound characteristics
Compound ID: | Y021-2751 |
Compound Name: | 8-methoxy-4,4-dimethyl-3'-(4-methylphenyl)-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-2H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2'-[1,3]thiazolidine]-2,4'-dione |
Molecular Weight: | 550.72 |
Molecular Formula: | C27 H26 N4 O3 S3 |
Smiles: | Cc1ccc(cc1)N1C(CSC12C(N1c3c(cc(cc23)OC)C(CSc2nnc(C)s2)=CC1(C)C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0601 |
logD: | 5.0601 |
logSw: | -4.7509 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 61.965 |
InChI Key: | VPGCFPMKHNWMEM-MHZLTWQESA-N |