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

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

Compound ID: V021-6082
Compound Name: 5-{[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]methyl}-N-benzyl-N-methylfuran-2-carboxamide
Molecular Weight: 494.59
Molecular Formula: C31 H30 N2 O4
Smiles: CC(N1CCc2ccc(cc2C1c1ccccc1)OCc1ccc(C(N(C)Cc2ccccc2)=O)o1)=O
Stereo: RACEMIC MIXTURE
logP: 5.4755
logD: 5.4755
logSw: -5.4494
Hydrogen bond acceptors count: 6
Polar surface area: 47.82
InChI Key: RIQXFIOQJTYNFH-PMERELPUSA-N
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