2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-phenylacetamide

Chemical Structure Depiction of
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-phenylacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V014-8004
Compound Name: 2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-phenylacetamide
Molecular Weight: 462.55
Molecular Formula: C30 H26 N2 O3
Smiles: C1CN(C(c2ccccc2)c2cc(ccc12)OCC(Nc1ccccc1)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7411
logD: 5.7411
logSw: -5.9027
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.238
InChI Key: FXRUFTIQRSDPPN-LJAQVGFWSA-N
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