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

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

Compound ID: V029-6775
Compound Name: 2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 452.55
Molecular Formula: C29 H28 N2 O3
Salt: not_available
Smiles: C1CN(Cc2ccccc2)C(c2ccccc2)c2cc(ccc12)OCC(NCc1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5842
logD: 4.6797
logSw: -5.8485
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.559
InChI Key: UEYGUVPBPJQZSD-LJAQVGFWSA-N
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