1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one

Chemical Structure Depiction of
1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y041-5227
Compound Name: 1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one
Molecular Weight: 356.49
Molecular Formula: C20 H24 N2 O2 S
Smiles: C1CCC2(CCN(CC2C1)C(Cc1csc(c2ccccc2)n1)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6094
logD: 3.6094
logSw: -3.5498
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.46
InChI Key: KYNSHKBJKIYDAD-UHFFFAOYSA-N
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