1-oxo-1-phenylbutan-2-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Chemical Structure Depiction of
1-oxo-1-phenylbutan-2-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y511-7816
Compound Name: 1-oxo-1-phenylbutan-2-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Molecular Weight: 351.36
Molecular Formula: C20 H17 N O5
Smiles: CCC(C(c1ccccc1)=O)OC(CN1C(c2ccccc2C1=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.679
logD: 2.679
logSw: -3.168
Hydrogen bond acceptors count: 9
Polar surface area: 62.94
InChI Key: NJXJKBMFLSKSIH-INIZCTEOSA-N
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