N-benzyl-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide

Chemical Structure Depiction of
N-benzyl-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V017-4816
Compound Name: N-benzyl-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0182
logD: 5.0182
logSw: -4.6414
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.305
InChI Key: BTYCTHFTDCEDGB-NDEPHWFRSA-N
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