[4-(4-chloro-3-fluoroanilino)-8-methoxyquinolin-2-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[4-(4-chloro-3-fluoroanilino)-8-methoxyquinolin-2-yl](piperidin-1-yl)methanone
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: L485-3586
Compound Name: [4-(4-chloro-3-fluoroanilino)-8-methoxyquinolin-2-yl](piperidin-1-yl)methanone
Molecular Weight: 413.88
Molecular Formula: C22 H21 Cl F N3 O2
Smiles: COc1cccc2c(cc(C(N3CCCCC3)=O)nc12)Nc1ccc(c(c1)F)[Cl]
Stereo: ACHIRAL
logP: 5.6031
logD: 5.6031
logSw: -6.0462
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.833
InChI Key: QTBWPHBTDVCEDN-UHFFFAOYSA-N
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