1-[2-(3,4-dimethoxyphenyl)ethyl]octahydroquinolin-4(1H)-one

Chemical Structure Depiction of
1-[2-(3,4-dimethoxyphenyl)ethyl]octahydroquinolin-4(1H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3595
Compound Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]octahydroquinolin-4(1H)-one
Molecular Weight: 317.43
Molecular Formula: C19 H27 N O3
Smiles: COc1ccc(CCN2CCC(C3CCCCC23)=O)cc1OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4776
logD: 2.4498
logSw: -2.7302
Hydrogen bond acceptors count: 5
Polar surface area: 31.834
InChI Key: LZWIRPYVJIAELJ-UHFFFAOYSA-N
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