N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2,6-difluorobenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2,6-difluorobenzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: L482-0961
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2,6-difluorobenzamide
Molecular Weight: 467.86
Molecular Formula: C24 H16 Cl F2 N3 O3
Smiles: C(C(N)=O)Oc1cc(c2ccc(cc2)[Cl])nc2ccc(cc12)NC(c1c(cccc1F)F)=O
Stereo: ACHIRAL
logP: 5.0001
logD: 4.9715
logSw: -5.5338
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.363
InChI Key: XDVIPEMDAQYQGY-UHFFFAOYSA-N
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