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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[2-(2-methoxyanilino)quinolin-4-yl]methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C387-2124
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[2-(2-methoxyanilino)quinolin-4-yl]methanone
Molecular Weight: 409.49
Molecular Formula: C26 H23 N3 O2
Smiles: COc1ccccc1Nc1cc(C(N2CCc3ccccc3C2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.5215
logD: 5.4658
logSw: -5.7353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.292
InChI Key: KVAMKHNDBJGBRB-UHFFFAOYSA-N
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