4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[4-(trifluoromethyl)phenyl]benzamide

Chemical Structure Depiction of
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[4-(trifluoromethyl)phenyl]benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 8264-0683
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[4-(trifluoromethyl)phenyl]benzamide
Molecular Weight: 410.44
Molecular Formula: C24 H21 F3 N2 O
Smiles: C1CN(Cc2ccc(cc2)C(Nc2ccc(cc2)C(F)(F)F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 5.3154
logD: 5.0347
logSw: -5.6712
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7241
InChI Key: FFLWOULVFGWVPE-UHFFFAOYSA-N
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