2-[2-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione
2-[2-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 2940-3918 |
Compound Name: | 2-[2-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 505.32 |
Molecular Formula: | C25 H17 Br N2 O5 |
Smiles: | Cc1ccc(cc1)N1C(C(C1=O)N1C(c2ccccc2C1=O)=O)c1cc2c(cc1[Br])OCO2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5342 |
logD: | 4.5342 |
logSw: | -4.5272 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.971 |
InChI Key: | SZZDMWGLMQKOET-UHFFFAOYSA-N |