5-({[2-acetyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-benzylfuran-2-carboxamide

Chemical Structure Depiction of
5-({[2-acetyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-benzylfuran-2-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V021-7898
Compound Name: 5-({[2-acetyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-benzylfuran-2-carboxamide
Molecular Weight: 494.59
Molecular Formula: C31 H30 N2 O4
Smiles: CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1ccc(C(NCc2ccccc2)=O)o1)=O
Stereo: RACEMIC MIXTURE
logP: 5.492
logD: 5.492
logSw: -5.4326
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.083
InChI Key: UZXCFLXHFVYISG-PMERELPUSA-N
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