2-[(2-chlorophenyl)methyl]-1-[4-(diethylamino)phenyl]octahydroisoquinolin-4a(2H)-ol

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

Compound ID: Y207-5572
Compound Name: 2-[(2-chlorophenyl)methyl]-1-[4-(diethylamino)phenyl]octahydroisoquinolin-4a(2H)-ol
Molecular Weight: 427.03
Molecular Formula: C26 H35 Cl N2 O
Smiles: CCN(CC)c1ccc(cc1)C1C2CCCCC2(CCN1Cc1ccccc1[Cl])O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9878
logD: 5.8607
logSw: -5.857
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 21.0576
InChI Key: FHTHNPSINGICMV-UHFFFAOYSA-N
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