N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxy-6-methylquinolin-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxy-6-methylquinolin-3-yl)propanamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: P635-0188
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-(2-hydroxy-6-methylquinolin-3-yl)propanamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: Cc1ccc2c(c1)cc(CCC(NCCN1CCc3ccccc3C1)=O)c(n2)O
Stereo: ACHIRAL
logP: 3.5128
logD: 3.0764
logSw: -3.4714
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.215
InChI Key: XICMNBBERAINBY-UHFFFAOYSA-N
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