2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate
Chemical Structure Depiction of
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate
Compound characteristics
Compound ID: | 4483-2263 |
Compound Name: | 2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate |
Molecular Weight: | 363.41 |
Molecular Formula: | C22 H21 N O4 |
Smiles: | C1CCC2C(C1)C(N(C2=O)c1ccccc1OC(Cc1ccccc1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.0954 |
logD: | 3.0954 |
logSw: | -3.4938 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.64 |
InChI Key: | KHVQFYZGQTWXKT-UHFFFAOYSA-N |