1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(3-methylphenyl)methanesulfonamide

Chemical Structure Depiction of
1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(3-methylphenyl)methanesulfonamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 4112-0967
Compound Name: 1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(3-methylphenyl)methanesulfonamide
Molecular Weight: 321.44
Molecular Formula: C17 H23 N O3 S
Smiles: Cc1cccc(c1)NS(CC12CCC(CC1=O)C2(C)C)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8153
logD: 3.792
logSw: -3.7872
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.608
InChI Key: NGNDJNAOGXWTSZ-UHFFFAOYSA-N
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