2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate

Chemical Structure Depiction of
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate
Available: 33 mg
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mg
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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
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