2-(4-phenoxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-phenoxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8010-8783
Compound Name: 2-(4-phenoxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 321.37
Molecular Formula: C20 H19 N O3
Smiles: C1CCC2C(C1)C(N(C2=O)c1ccc(cc1)Oc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6546
logD: 3.6546
logSw: -3.904
Hydrogen bond acceptors count: 5
Polar surface area: 35.82
InChI Key: AXWYLXKJHLTUFA-UHFFFAOYSA-N
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