N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 7684-4094
Compound Name: N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Molecular Weight: 351.47
Molecular Formula: C17 H25 N3 O3 S
Smiles: CN(C)S(N(CC(NC1CC2CCC1C2)=O)c1ccccc1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3152
logD: 2.3152
logSw: -2.6822
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.39
InChI Key: WWDVLZKMJFIERE-UHFFFAOYSA-N
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