(3,4-dihydroisoquinolin-2(1H)-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y040-5956
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone
Molecular Weight: 365.43
Molecular Formula: C24 H19 N3 O
Smiles: C1CN(Cc2ccccc12)C(c1cc(c2ccccn2)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3913
logD: 4.3913
logSw: -4.4006
Hydrogen bond acceptors count: 4
Polar surface area: 33.656
InChI Key: CHWIXFSTTWTADI-UHFFFAOYSA-N
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