2-[(4-chlorophenyl)methyl]-1-(4-hydroxy-3-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-1-(4-hydroxy-3-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2585
Compound Name: 2-[(4-chlorophenyl)methyl]-1-(4-hydroxy-3-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol
Molecular Weight: 401.93
Molecular Formula: C23 H28 Cl N O3
Smiles: COc1cc(ccc1O)C1C2CCCCC2(CCN1Cc1ccc(cc1)[Cl])O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3629
logD: 3.5092
logSw: -4.5626
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 42.5
InChI Key: HAZRINAWSLTYFD-UHFFFAOYSA-N
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