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

Chemical Structure Depiction of
N-cyclooctyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: F383-0821
Compound Name: N-cyclooctyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methoxybenzene-1-sulfonamide
Molecular Weight: 462.61
Molecular Formula: C24 H34 N2 O5 S
Smiles: COc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(NC1CCCCCCC1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2102
logD: 4.2102
logSw: -4.2259
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 79.342
InChI Key: OSZDENGGOOHVJX-UHFFFAOYSA-N
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