2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0611
Compound Name: 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 402.42
Molecular Formula: C24 H19 F N2 O3
Smiles: COc1ccccc1NC(COc1cc(c2ccccc2)nc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 5.2925
logD: 5.2915
logSw: -5.5168
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.694
InChI Key: IODPHALMKYLRNC-UHFFFAOYSA-N
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