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

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: 8264-0688
Compound Name: N-(3,4-difluorophenyl)-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Molecular Weight: 378.42
Molecular Formula: C23 H20 F2 N2 O
Smiles: C1CN(Cc2ccc(cc2)C(Nc2ccc(c(c2)F)F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 4.7993
logD: 4.2344
logSw: -4.8265
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7241
InChI Key: KDAABDYJDGTGCT-UHFFFAOYSA-N
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