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

Chemical Structure Depiction of
N-(2-acetyl-1-benzofuran-3-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8014-1245
Compound Name: N-(2-acetyl-1-benzofuran-3-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Molecular Weight: 390.39
Molecular Formula: C22 H18 N2 O5
Smiles: CC(c1c(c2ccccc2o1)NC(CCCN1C(c2ccccc2C1=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.994
logD: 1.9352
logSw: -2.7477
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.576
InChI Key: SCZHFEWXLDCFPI-UHFFFAOYSA-N
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