tetramethyl 6'-(3-cyclohexylpropanoyl)-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'-(3-cyclohexylpropanoyl)-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
tetramethyl 6'-(3-cyclohexylpropanoyl)-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: | 3390-0054 |
Compound Name: | tetramethyl 6'-(3-cyclohexylpropanoyl)-5',5'-dimethyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate |
Molecular Weight: | 687.85 |
Molecular Formula: | C33 H37 N O9 S3 |
Smiles: | CC1(C)C2=C(c3ccccc3N1C(CCC1CCCCC1)=O)C1(C(=C(C(=O)OC)S2)C(=O)OC)SC(=C(C(=O)OC)S1)C(=O)OC |
Stereo: | ACHIRAL |
logP: | 6.689 |
logD: | 6.689 |
logSw: | -5.7586 |
Hydrogen bond acceptors count: | 17 |
Polar surface area: | 98.715 |
InChI Key: | HMVFLJHSPNCOBU-UHFFFAOYSA-N |