2-{2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione
2-{2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 3993-2588 |
Compound Name: | 2-{2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 487.6 |
Molecular Formula: | C26 H21 N3 O3 S2 |
Smiles: | C1CCc2c(C1)c1C(N(C(=Nc1s2)SCCN1C(c2ccccc2C1=O)=O)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.5585 |
logD: | 4.5585 |
logSw: | -4.6124 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 54.485 |
InChI Key: | ADQIJWAWQWNKGF-UHFFFAOYSA-N |