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

Chemical Structure Depiction of
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 7894-5269
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide
Molecular Weight: 398.55
Molecular Formula: C27 H30 N2 O
Smiles: CC(CCc1ccccc1)NC(c1ccc(CN2CCc3ccccc3C2)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8667
logD: 4.5862
logSw: -4.4524
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.4876
InChI Key: SDNWNLIXPOKKAI-NRFANRHFSA-N
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