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N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide
Available: 22 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P635-0382
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxy-7-methylquinolin-3-yl)propanamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: Cc1ccc2cc(CCC(NCCN3CCc4ccccc4C3)=O)c(nc2c1)O
Stereo: ACHIRAL
logP: 3.4039
logD: 2.9675
logSw: -3.4311
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.215
InChI Key: ZKDTZRJCFBCQQW-UHFFFAOYSA-N
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