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

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

Compound ID: P635-0088
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-(2-hydroxyquinolin-3-yl)propanamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: C(CNC(CCc1cc2ccccc2nc1O)=O)CN1CCc2ccccc2C1
Stereo: ACHIRAL
logP: 2.9763
logD: 1.7722
logSw: -3.2326
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.215
InChI Key: SPFQHRNDFRTHEL-UHFFFAOYSA-N
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