tetramethyl 5',5',7',9'-tetramethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Chemical Structure Depiction of
tetramethyl 5',5',7',9'-tetramethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetramethyl 5',5',7',9'-tetramethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 2932-0394 |
| Compound Name: | tetramethyl 5',5',7',9'-tetramethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| Molecular Weight: | 695.83 |
| Molecular Formula: | C34 H33 N O9 S3 |
| Smiles: | Cc1cc(C)c2c(c1)C1=C(C(C)(C)N2C(Cc2ccccc2)=O)SC(=C(C(=O)OC)C12SC(=C(C(=O)OC)S2)C(=O)OC)C(=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.7036 |
| logD: | 6.7036 |
| logSw: | -5.6922 |
| Hydrogen bond acceptors count: | 17 |
| Polar surface area: | 99.68 |
| InChI Key: | QDQFBKKUVIDHCH-UHFFFAOYSA-N |