N-(4-acetylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamide
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6949
Compound Name: N-(4-acetylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamide
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: CC(C)C(C(Nc1ccc(cc1)C(C)=O)=O)N1C(c2ccccc2C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.21
logD: 3.2094
logSw: -3.5806
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.642
InChI Key: GUSQEBLKUHAKOU-SFHVURJKSA-N
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