4-[5-(3-acetamidophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl acetate

Chemical Structure Depiction of
4-[5-(3-acetamidophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0668-0371
Compound Name: 4-[5-(3-acetamidophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl acetate
Molecular Weight: 430.42
Molecular Formula: C24 H18 N2 O6
Smiles: CC(Nc1cccc(c1)Oc1ccc2C(N(C(c2c1)=O)c1ccc(cc1)OC(C)=O)=O)=O
Stereo: ACHIRAL
logP: 3.214
logD: 3.214
logSw: -3.686
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 79.641
InChI Key: LUFZUBIVPAQKOH-UHFFFAOYSA-N
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