tetramethyl 6'-benzoyl-8'-methoxy-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'-benzoyl-8'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetramethyl 6'-benzoyl-8'-methoxy-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: | 3389-0370 |
Compound Name: | tetramethyl 6'-benzoyl-8'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
Molecular Weight: | 683.78 |
Molecular Formula: | C32 H29 N O10 S3 |
Smiles: | CC1(C)C2=C(c3ccc(cc3N1C(c1ccccc1)=O)OC)C1(C(=C(C(=O)OC)S2)C(=O)OC)SC(=C(C(=O)OC)S1)C(=O)OC |
Stereo: | ACHIRAL |
logP: | 5.7648 |
logD: | 5.7648 |
logSw: | -5.6896 |
Hydrogen bond acceptors count: | 18 |
Polar surface area: | 106.594 |
InChI Key: | IIYKYEXLFVPTOS-UHFFFAOYSA-N |