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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylphenyl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: V017-7304
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylphenyl)acetamide
Molecular Weight: 490.6
Molecular Formula: C32 H30 N2 O3
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(Nc1cccc(C)c1)=O
Stereo: RACEMIC MIXTURE
logP: 6.8266
logD: 6.8266
logSw: -5.6974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.238
InChI Key: DCUFCWCWSYLBHV-HKBQPEDESA-N
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