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

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

Compound ID: 3272-1303
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(3,4-dimethylphenyl)benzamide
Molecular Weight: 370.49
Molecular Formula: C25 H26 N2 O
Smiles: Cc1ccc(cc1C)NC(c1ccc(CN2CCc3ccccc3C2)cc1)=O
Stereo: ACHIRAL
logP: 5.4301
logD: 5.1494
logSw: -5.2978
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7241
InChI Key: ZRVIGLCGGWQTGL-UHFFFAOYSA-N
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