tetraethyl 9'-ethoxy-5',5'-dimethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Chemical Structure Depiction of
tetraethyl 9'-ethoxy-5',5'-dimethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetraethyl 9'-ethoxy-5',5'-dimethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 8009-6345 |
| Compound Name: | tetraethyl 9'-ethoxy-5',5'-dimethyl-6'-(phenylacetyl)-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| Molecular Weight: | 767.94 |
| Molecular Formula: | C38 H41 N O10 S3 |
| Smiles: | CCOC(C1=C(C(=O)OCC)SC2=C(c3cc(ccc3N(C(Cc3ccccc3)=O)C2(C)C)OCC)C12SC(=C(C(=O)OCC)S2)C(=O)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 8.0057 |
| logD: | 8.0057 |
| logSw: | -5.7907 |
| Hydrogen bond acceptors count: | 18 |
| Polar surface area: | 103.966 |
| InChI Key: | OTTINFGMMRRHKB-UHFFFAOYSA-N |