[4-(3,4-difluoroanilino)quinolin-2-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[4-(3,4-difluoroanilino)quinolin-2-yl](piperidin-1-yl)methanone
Available: 119 mg
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mg
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Compound characteristics

Compound ID: L485-1706
Compound Name: [4-(3,4-difluoroanilino)quinolin-2-yl](piperidin-1-yl)methanone
Molecular Weight: 367.4
Molecular Formula: C21 H19 F2 N3 O
Smiles: C1CCN(CC1)C(c1cc(c2ccccc2n1)Nc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 5.2261
logD: 5.2261
logSw: -5.4919
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.432
InChI Key: XPVWXNBOMSZGAN-UHFFFAOYSA-N
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