N-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-2-methylbenzamide

Chemical Structure Depiction of
N-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-2-methylbenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 2922-2239
Compound Name: N-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-2-methylbenzamide
Molecular Weight: 448.48
Molecular Formula: C28 H20 N2 O4
Smiles: Cc1ccccc1C(Nc1cccc(c1)Oc1ccc2C(N(C(c2c1)=O)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.462
logD: 5.4618
logSw: -5.4734
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.719
InChI Key: GWSHULYJWPYJJU-UHFFFAOYSA-N
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