tetraethyl 5',5',9'-trimethyl-6'-propanoyl-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'-propanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetraethyl 5',5',9'-trimethyl-6'-propanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 8010-1059 |
| Compound Name: | tetraethyl 5',5',9'-trimethyl-6'-propanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| Molecular Weight: | 675.84 |
| Molecular Formula: | C32 H37 N O9 S3 |
| Smiles: | CCC(N1c2ccc(C)cc2C2=C(C1(C)C)SC(=C(C(=O)OCC)C21SC(=C(C(=O)OCC)S1)C(=O)OCC)C(=O)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9072 |
| logD: | 6.9072 |
| logSw: | -5.6697 |
| Hydrogen bond acceptors count: | 17 |
| Polar surface area: | 97.114 |
| InChI Key: | JURQVYDPUSQYLF-UHFFFAOYSA-N |