3-[anilino(phenyl)methyl]-5,5,6-trimethylbicyclo[2.2.1]heptan-2-one

Chemical Structure Depiction of
3-[anilino(phenyl)methyl]-5,5,6-trimethylbicyclo[2.2.1]heptan-2-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8011-8534
Compound Name: 3-[anilino(phenyl)methyl]-5,5,6-trimethylbicyclo[2.2.1]heptan-2-one
Molecular Weight: 333.47
Molecular Formula: C23 H27 N O
Smiles: CC1C2CC(C(C(c3ccccc3)Nc3ccccc3)C2=O)C1(C)C
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2908
logD: 5.2907
logSw: -5.3972
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.5447
InChI Key: AFKLAVFLSMAXRE-UHFFFAOYSA-N
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