5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-(pyridin-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-(pyridin-3-yl)benzene-1-sulfonamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: F383-0023
Compound Name: 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-(pyridin-3-yl)benzene-1-sulfonamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: Cc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(Nc1cccnc1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5279
logD: 2.3308
logSw: -2.8485
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.851
InChI Key: OZGCFEZHQXYZAK-UHFFFAOYSA-N
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