[4-(3-chloro-4-methoxyanilino)quinolin-2-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[4-(3-chloro-4-methoxyanilino)quinolin-2-yl](piperidin-1-yl)methanone
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: L485-1715
Compound Name: [4-(3-chloro-4-methoxyanilino)quinolin-2-yl](piperidin-1-yl)methanone
Molecular Weight: 395.89
Molecular Formula: C22 H22 Cl N3 O2
Smiles: COc1ccc(cc1[Cl])Nc1cc(C(N2CCCCC2)=O)nc2ccccc12
Stereo: ACHIRAL
logP: 5.3801
logD: 5.3801
logSw: -5.95
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.063
InChI Key: CFUGJSVZJGTFCZ-UHFFFAOYSA-N
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