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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[2-(2,4-dimethoxyanilino)quinolin-4-yl]methanone
Available: 106 mg
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mg
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Compound characteristics

Compound ID: C387-0339
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[2-(2,4-dimethoxyanilino)quinolin-4-yl]methanone
Molecular Weight: 439.51
Molecular Formula: C27 H25 N3 O3
Smiles: COc1ccc(c(c1)OC)Nc1cc(C(N2CCc3ccccc3C2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.5136
logD: 5.4579
logSw: -5.7572
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.835
InChI Key: PKFKKQNWBBTXKW-UHFFFAOYSA-N
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