2,7,8-trimethyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl]quinolin-4-ol

Chemical Structure Depiction of
2,7,8-trimethyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl]quinolin-4-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4789-4608
Compound Name: 2,7,8-trimethyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl]quinolin-4-ol
Molecular Weight: 352.52
Molecular Formula: C23 H32 N2 O
Smiles: Cc1ccc2c(c(CN3CC4(C)CC3CC(C)(C)C4)c(C)nc2c1C)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4144
logD: 4.8252
logSw: -5.6942
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.9796
InChI Key: KRIZZJVXOLRIIH-UHFFFAOYSA-N
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