2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-methylbenzoate

Chemical Structure Depiction of
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-methylbenzoate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5782-4598
Compound Name: 2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-methylbenzoate
Molecular Weight: 363.41
Molecular Formula: C22 H21 N O4
Smiles: Cc1ccc(cc1)C(=O)Oc1ccccc1N1C(C2CCCCC2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4926
logD: 3.4926
logSw: -3.7941
Hydrogen bond acceptors count: 7
Polar surface area: 49.236
InChI Key: PJRVZGLBBIAGGE-UHFFFAOYSA-N
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