2-{3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5782-4334
Compound Name: 2-{3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 391.42
Molecular Formula: C23 H21 N O5
Smiles: COc1cccc(c1)C(COc1cccc(c1)N1C(C2CC=CCC2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.362
logD: 3.362
logSw: -3.6166
Hydrogen bond acceptors count: 8
Polar surface area: 57.09
InChI Key: SNVHVCRWTLNQCJ-UHFFFAOYSA-N
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