2-(4-methoxyphenyl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-methoxyphenyl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 5137-4235
Compound Name: 2-(4-methoxyphenyl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-one
Molecular Weight: 301.43
Molecular Formula: C19 H27 N O2
Smiles: CC1(C)CC2CC(C)(C1)CN2C(Cc1ccc(cc1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5464
logD: 3.5464
logSw: -3.4038
Hydrogen bond acceptors count: 3
Polar surface area: 23.5888
InChI Key: GBRCEHJRYNZBFN-UHFFFAOYSA-N
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