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4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-ethoxyphenyl)butanamide

Chemical Structure Depiction of
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-ethoxyphenyl)butanamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4248-0110
Compound Name: 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-ethoxyphenyl)butanamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CCOc1ccc(cc1)NC(CCCN1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.3812
logD: 2.3812
logSw: -2.9961
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.743
InChI Key: WAXRXCAUGBUUMF-UHFFFAOYSA-N
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