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2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}hexahydro-1H-isoindole-1,3(2H)-dione

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

Compound ID: 5782-4267
Compound Name: 2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}hexahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 397.86
Molecular Formula: C22 H20 Cl N O4
Smiles: C1CCC2C(C1)C(N(C2=O)c1cccc(c1)OCC(c1ccc(cc1)[Cl])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5694
logD: 3.5694
logSw: -4.0519
Hydrogen bond acceptors count: 7
Polar surface area: 49.547
InChI Key: WUIUJGRQKICOBH-UHFFFAOYSA-N
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