2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-5867
Compound Name: 2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 323.39
Molecular Formula: C20 H21 N O3
Smiles: CC(C)c1ccc(C)cc1OCCN1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.5928
logD: 4.5928
logSw: -4.3113
Hydrogen bond acceptors count: 5
Polar surface area: 36.974
InChI Key: UAEUUMKVGQCASH-UHFFFAOYSA-N
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