tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Chemical Structure Depiction of
tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 3389-0423 |
| Compound Name: | tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| Molecular Weight: | 635.73 |
| Molecular Formula: | C28 H29 N O10 S3 |
| Smiles: | CCOc1cccc2C3=C(C(C)(C)N(C(C)=O)c12)SC(=C(C(=O)OC)C31SC(=C(C(=O)OC)S1)C(=O)OC)C(=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.3369 |
| logD: | 4.3369 |
| logSw: | -4.5473 |
| Hydrogen bond acceptors count: | 18 |
| Polar surface area: | 108.157 |
| InChI Key: | RCFFWBWGYGFSFP-UHFFFAOYSA-N |