5-(4-aminophenoxy)-2-[2-(trifluoromethyl)phenyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
5-(4-aminophenoxy)-2-[2-(trifluoromethyl)phenyl]-1H-isoindole-1,3(2H)-dione
Available: 78195 mg
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mg
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Compound characteristics

Compound ID: R052-1004
Compound Name: 5-(4-aminophenoxy)-2-[2-(trifluoromethyl)phenyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 398.34
Molecular Formula: C21 H13 F3 N2 O3
Smiles: c1ccc(c(c1)C(F)(F)F)N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 4.3423
logD: 4.3415
logSw: -4.7148
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.133
InChI Key: AKHMRJRNAPOFIC-UHFFFAOYSA-N
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