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

Chemical Structure Depiction of
1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(5-methyl-1H-indol-1-yl)ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-5144
Compound Name: 1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(5-methyl-1H-indol-1-yl)ethan-1-one
Molecular Weight: 326.44
Molecular Formula: C20 H26 N2 O2
Smiles: Cc1ccc2c(ccn2CC(N2CCC3(CCCCC3C2)O)=O)c1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1874
logD: 3.1874
logSw: -3.0346
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.342
InChI Key: YJCAMHVBXXNWAJ-UHFFFAOYSA-N
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