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

Chemical Structure Depiction of
2-methyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl]quinolin-4-ol
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-1283
Compound Name: 2-methyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl]quinolin-4-ol
Molecular Weight: 324.47
Molecular Formula: C21 H28 N2 O
Smiles: Cc1c(CN2CC3(C)CC2CC(C)(C)C3)c(c2ccccc2n1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2588
logD: 3.6695
logSw: -4.2397
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2092
InChI Key: FNTCDBLZRDMCFV-UHFFFAOYSA-N
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