tetraethyl 5',5',9'-trimethyl-6'-(2-methylpropanoyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Chemical Structure Depiction of
tetraethyl 5',5',9'-trimethyl-6'-(2-methylpropanoyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetraethyl 5',5',9'-trimethyl-6'-(2-methylpropanoyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 8010-1060 |
| Compound Name: | tetraethyl 5',5',9'-trimethyl-6'-(2-methylpropanoyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| Molecular Weight: | 689.87 |
| Molecular Formula: | C33 H39 N O9 S3 |
| Smiles: | CCOC(C1=C(C(=O)OCC)SC2=C(c3cc(C)ccc3N(C(C(C)C)=O)C2(C)C)C12SC(=C(C(=O)OCC)S2)C(=O)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2682 |
| logD: | 7.2682 |
| logSw: | -5.6408 |
| Hydrogen bond acceptors count: | 17 |
| Polar surface area: | 97.641 |
| InChI Key: | RLPIAXXZSFBLOK-UHFFFAOYSA-N |