1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y041-5138
Compound Name: 1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Molecular Weight: 342.44
Molecular Formula: C20 H26 N2 O3
Smiles: COc1ccc2c(ccn2CC(N2CCC3(CCCCC3C2)O)=O)c1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7085
logD: 2.7085
logSw: -2.8209
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.886
InChI Key: BOUVCCVVUXMFJW-UHFFFAOYSA-N
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