tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Chemical Structure Depiction of
tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
Compound ID: | 8009-6337 |
Compound Name: | tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
Molecular Weight: | 719.89 |
Molecular Formula: | C34 H41 N O10 S3 |
Smiles: | CCCCC(N1c2ccc(cc2C2=C(C1(C)C)SC(=C(C(=O)OCC)C21SC(=C(C(=O)OCC)S1)C(=O)OCC)C(=O)OCC)OC)=O |
Stereo: | ACHIRAL |
logP: | 7.4647 |
logD: | 7.4647 |
logSw: | -5.7587 |
Hydrogen bond acceptors count: | 18 |
Polar surface area: | 104.658 |
InChI Key: | ZGAZLCIIPJGKMZ-UHFFFAOYSA-N |