N-(4-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8006-3381
Compound Name: N-(4-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Molecular Weight: 402.41
Molecular Formula: C23 H18 N2 O5
Smiles: CC(Nc1ccc(cc1)Oc1ccc2C(N(C(c2c1)=O)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.7182
logD: 3.7182
logSw: -4.2106
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.433
InChI Key: JRAJMTZLUZUFKS-UHFFFAOYSA-N
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