dimethyl 2,2'-[(2,2,3,3-tetrafluoro-1,4-dioxobutane-1,4-diyl)bis(azanediyl)]bis(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate)
Chemical Structure Depiction of
dimethyl 2,2'-[(2,2,3,3-tetrafluoro-1,4-dioxobutane-1,4-diyl)bis(azanediyl)]bis(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate)
dimethyl 2,2'-[(2,2,3,3-tetrafluoro-1,4-dioxobutane-1,4-diyl)bis(azanediyl)]bis(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate)
Compound characteristics
| Compound ID: | Y503-0102 |
| Compound Name: | dimethyl 2,2'-[(2,2,3,3-tetrafluoro-1,4-dioxobutane-1,4-diyl)bis(azanediyl)]bis(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate) |
| Molecular Weight: | 604.64 |
| Molecular Formula: | C26 H28 F4 N2 O6 S2 |
| Smiles: | CC1CCc2c(C(=O)OC)c(NC(C(C(C(Nc3c(C(=O)OC)c4CCC(C)Cc4s3)=O)(F)F)(F)F)=O)sc2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3261 |
| logD: | 1.1196 |
| logSw: | -5.5698 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.47 |
| InChI Key: | FAPAIARTWGQIBM-UHFFFAOYSA-N |