N-cyclooctyl-4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclooctyl-4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzene-1-sulfonamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-7515
Compound Name: N-cyclooctyl-4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 426.53
Molecular Formula: C23 H26 N2 O4 S
Smiles: C1CCCC(CCC1)NS(c1ccc(CN2C(c3ccccc3C2=O)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.9675
logD: 4.9674
logSw: -4.6759
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.519
InChI Key: DZMWAZDONAEOKN-UHFFFAOYSA-N
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