5-(4-aminophenoxy)-2-(naphthalen-1-yl)-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
5-(4-aminophenoxy)-2-(naphthalen-1-yl)-1H-isoindole-1,3(2H)-dione
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8001-5131
Compound Name: 5-(4-aminophenoxy)-2-(naphthalen-1-yl)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 380.4
Molecular Formula: C24 H16 N2 O3
Smiles: c1ccc2c(cccc2c1)N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 4.6942
logD: 4.6933
logSw: -5.5122
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.861
InChI Key: GUIGVVYNPFCMSZ-UHFFFAOYSA-N
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