5-(4-aminophenoxy)-2-[(furan-2-yl)methyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
5-(4-aminophenoxy)-2-[(furan-2-yl)methyl]-1H-isoindole-1,3(2H)-dione
Available: 89495 mg
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mg
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Compound characteristics

Compound ID: R052-1002
Compound Name: 5-(4-aminophenoxy)-2-[(furan-2-yl)methyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 334.33
Molecular Formula: C19 H14 N2 O4
Smiles: C(c1ccco1)N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 2.904
logD: 2.9032
logSw: -3.5349
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.794
InChI Key: KBQAHWRFBGDJAD-UHFFFAOYSA-N
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