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

Chemical Structure Depiction of
N-cyclopropyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: F383-0106
Compound Name: N-cyclopropyl-5-[(1,3-dioxooctahydro-2H-isoindol-2-yl)methyl]-2-methylbenzene-1-sulfonamide
Molecular Weight: 376.47
Molecular Formula: C19 H24 N2 O4 S
Smiles: Cc1ccc(CN2C(C3CCCCC3C2=O)=O)cc1S(NC1CC1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3791
logD: 2.3789
logSw: -3.0002
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.712
InChI Key: VWAQRNGASOGEQJ-UHFFFAOYSA-N
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