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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: V023-5277
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(3-fluorophenyl)methyl]acetamide
Molecular Weight: 508.59
Molecular Formula: C32 H29 F N2 O3
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(NCc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.1541
logD: 6.1541
logSw: -5.5589
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.56
InChI Key: GDPQOKCCUDDXCC-HKBQPEDESA-N
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