2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-propylacetamide

Chemical Structure Depiction of
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-7923
Compound Name: 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-propylacetamide
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Salt: not_available
Smiles: CCCNC(COc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5471
logD: 4.3598
logSw: -5.4344
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.923
InChI Key: JLFNDYHABHLFRC-NDEPHWFRSA-N
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