N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-2-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-2-(3-fluorophenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L583-0401
Compound Name: N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-2-(3-fluorophenyl)acetamide
Molecular Weight: 383.4
Molecular Formula: C21 H19 F2 N3 O2
Smiles: C(C(Nc1cc(c2c(ccc(n2)N2CCOCC2)c1)F)=O)c1cccc(c1)F
Stereo: ACHIRAL
logP: 3.9738
logD: 3.9731
logSw: -4.2214
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.042
InChI Key: FUGDEOHHDOOWSC-UHFFFAOYSA-N
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