[4-(3-chloroanilino)-6,7-dimethoxyquinolin-2-yl](4-methylpiperidin-1-yl)methanone

Chemical Structure Depiction of
[4-(3-chloroanilino)-6,7-dimethoxyquinolin-2-yl](4-methylpiperidin-1-yl)methanone
Available: 112 mg
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mg
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Compound characteristics

Compound ID: L485-2740
Compound Name: [4-(3-chloroanilino)-6,7-dimethoxyquinolin-2-yl](4-methylpiperidin-1-yl)methanone
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: CC1CCN(CC1)C(c1cc(c2cc(c(cc2n1)OC)OC)Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6458
logD: 5.6449
logSw: -5.9375
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.693
InChI Key: ZWXIZCUCOHHPKG-UHFFFAOYSA-N
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