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

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

Compound ID: 3272-1299
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(3-methylphenyl)benzamide
Molecular Weight: 356.47
Molecular Formula: C24 H24 N2 O
Smiles: Cc1cccc(c1)NC(c1ccc(CN2CCc3ccccc3C2)cc1)=O
Stereo: ACHIRAL
logP: 4.8026
logD: 4.522
logSw: -4.484
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7241
InChI Key: NEBLNBYMDBPDJL-UHFFFAOYSA-N
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