3-(3-hydroxyphenyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione

Chemical Structure Depiction of
3-(3-hydroxyphenyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5786-0436
Compound Name: 3-(3-hydroxyphenyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Molecular Weight: 273.33
Molecular Formula: C16 H19 N O3
Smiles: CC1(C)C2CCC1(C)C(N(C2=O)c1cccc(c1)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2056
logD: 2.1737
logSw: -2.1193
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.689
InChI Key: VDRPSLUXOITOIZ-UHFFFAOYSA-N
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