4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8009-6717
Compound Name: 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Molecular Weight: 400.45
Molecular Formula: C19 H20 N4 O4 S
Smiles: Cc1ccnc(NS(c2ccc(cc2)N2C(C3CCCCC3C2=O)=O)(=O)=O)n1
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2595
logD: 0.6478
logSw: -2.7791
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.665
InChI Key: VUXQBAWBTHTARM-UHFFFAOYSA-N
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