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

Chemical Structure Depiction of
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-5795
Compound Name: 2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 480.58
Molecular Formula: C31 H29 F N2 O2
Salt: not_available
Smiles: C1CN(Cc2ccccc2)C(c2ccccc2)c2cc(ccc12)OCC(NCc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.8626
logD: 4.9581
logSw: -5.9266
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.81
InChI Key: LCYBVZSLHUCBTH-HKBQPEDESA-N
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