1-methyl-8-(2,3,4-trimethoxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione

Chemical Structure Depiction of
1-methyl-8-(2,3,4-trimethoxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8020-5331
Compound Name: 1-methyl-8-(2,3,4-trimethoxyphenyl)-2,6-diazabicyclo[2.2.2]octane-3,5-dione
Molecular Weight: 320.34
Molecular Formula: C16 H20 N2 O5
Smiles: CC12CC(C(C(N1)=O)C(N2)=O)c1ccc(c(c1OC)OC)OC
Stereo: RACEMIC MIXTURE
logP: 1.0735
logD: 1.0734
logSw: -2.0967
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.531
InChI Key: RLYRNVOTMWPCNV-BAJKAOOYSA-N
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