1-{[4-(4-ethylphenyl)piperazine-1-sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]heptan-2-one

Chemical Structure Depiction of
1-{[4-(4-ethylphenyl)piperazine-1-sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]heptan-2-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8017-2651
Compound Name: 1-{[4-(4-ethylphenyl)piperazine-1-sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]heptan-2-one
Molecular Weight: 404.57
Molecular Formula: C22 H32 N2 O3 S
Smiles: CCc1ccc(cc1)N1CCN(CC1)S(CC12CCC(CC1=O)C2(C)C)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2773
logD: 4.2773
logSw: -4.0291
Hydrogen bond acceptors count: 7
Polar surface area: 49.197
InChI Key: UTHJNXUAYHPAKD-UHFFFAOYSA-N
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