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2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)acetamide
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V017-7282
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)acetamide
Molecular Weight: 494.57
Molecular Formula: C31 H27 F N2 O3
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(Nc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.4957
logD: 6.4955
logSw: -5.7152
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.238
InChI Key: JWAYJATUNDSQPB-PMERELPUSA-N
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