(8-chloro-4-hydroxyquinolin-3-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(8-chloro-4-hydroxyquinolin-3-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5096
Compound Name: (8-chloro-4-hydroxyquinolin-3-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 398.84
Molecular Formula: C21 H19 Cl N2 O4
Smiles: COc1cc2CCN(Cc2cc1OC)C(c1cnc2c(cccc2c1O)[Cl])=O
Stereo: ACHIRAL
logP: 3.2435
logD: 3.2271
logSw: -3.2913
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.911
InChI Key: PPYFTORVCYESGE-UHFFFAOYSA-N
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