tetramethyl 6'-(3-methoxybenzoyl)-5',5',7'-trimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Chemical Structure Depiction of
tetramethyl 6'-(3-methoxybenzoyl)-5',5',7'-trimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetramethyl 6'-(3-methoxybenzoyl)-5',5',7'-trimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 3389-2792 |
| Compound Name: | tetramethyl 6'-(3-methoxybenzoyl)-5',5',7'-trimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| Molecular Weight: | 697.8 |
| Molecular Formula: | C33 H31 N O10 S3 |
| Smiles: | Cc1cccc2C3=C(C(C)(C)N(C(c4cccc(c4)OC)=O)c12)SC(=C(C(=O)OC)C31SC(=C(C(=O)OC)S1)C(=O)OC)C(=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.8543 |
| logD: | 5.8543 |
| logSw: | -5.6441 |
| Hydrogen bond acceptors count: | 18 |
| Polar surface area: | 107.751 |
| InChI Key: | BRJXAKGTCUXMLJ-UHFFFAOYSA-N |