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N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxyquinolin-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxyquinolin-3-yl)propanamide
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Compound characteristics

Compound ID: P635-0091
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxyquinolin-3-yl)propanamide
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: C(Cc1cc2ccccc2nc1O)C(NCCN1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.8531
logD: 2.4167
logSw: -3.2408
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.215
InChI Key: NAXQDHYNIMRJNB-UHFFFAOYSA-N
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