2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(oxolan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(oxolan-2-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V015-7397
Compound Name: 2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(oxolan-2-yl)methyl]acetamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Salt: not_available
Smiles: C1CC(CNC(COc2ccc3CCN(Cc4ccccc4)C(c4ccccc4)c3c2)=O)OC1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.289
logD: 3.3845
logSw: -4.2458
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.465
InChI Key: QAGZJFUVNPAQSD-UHFFFAOYSA-N
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