N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L482-1429
Compound Name: N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclobutanecarboxamide
Molecular Weight: 364.42
Molecular Formula: C22 H21 F N2 O2
Smiles: CCOc1cc(c2ccc(cc2)F)nc2ccc(cc12)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.5335
logD: 4.5333
logSw: -4.2257
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.122
InChI Key: ABCICRNBGSTMBM-UHFFFAOYSA-N
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