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

Chemical Structure Depiction of
5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-propylbenzene-1-sulfonamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: F383-0098
Compound Name: 5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methyl-N-propylbenzene-1-sulfonamide
Molecular Weight: 378.49
Molecular Formula: C19 H26 N2 O4 S
Smiles: CCCNS(c1cc(CN2C(C3CCCCC3C2=O)=O)ccc1C)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0037
logD: 3.0036
logSw: -3.399
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.555
InChI Key: LDJVIEXXTYRRTC-UHFFFAOYSA-N
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