2-(4-methoxyphenoxy)-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: L072-1002
Compound Name: 2-(4-methoxyphenoxy)-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}acetamide
Molecular Weight: 426.51
Molecular Formula: C27 H26 N2 O3
Smiles: CC(C)c1ccc2c(ccc(c3cccc(c3)NC(COc3ccc(cc3)OC)=O)n2)c1
Stereo: ACHIRAL
logP: 6.7931
logD: 6.7777
logSw: -5.9939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.218
InChI Key: QUBKXWDUIREENP-UHFFFAOYSA-N
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