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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: L583-0382
Compound Name: 2-(4-chlorophenoxy)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide
Molecular Weight: 415.85
Molecular Formula: C21 H19 Cl F N3 O3
Smiles: C1COCCN1c1ccc2cc(cc(c2n1)F)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5462
logD: 4.5459
logSw: -4.713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.541
InChI Key: QYRHKEIETKTKMH-UHFFFAOYSA-N
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