tetramethyl 6'-benzyl-5',5',9'-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'-benzyl-5',5',9'-trimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetramethyl 6'-benzyl-5',5',9'-trimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 3389-2417 |
| Compound Name: | tetramethyl 6'-benzyl-5',5',9'-trimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
| Molecular Weight: | 653.79 |
| Molecular Formula: | C32 H31 N O8 S3 |
| Smiles: | Cc1ccc2c(c1)C1=C(C(C)(C)N2Cc2ccccc2)SC(=C(C(=O)OC)C12SC(=C(C(=O)OC)S2)C(=O)OC)C(=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.7111 |
| logD: | 6.7111 |
| logSw: | -5.6898 |
| Hydrogen bond acceptors count: | 15 |
| Polar surface area: | 86.466 |
| InChI Key: | FPMMVYWLLNGKEU-UHFFFAOYSA-N |