2-(4-methoxyphenoxy)-N-{4-[(4-oxo-1,4-dihydroquinolin-2-yl)methoxy]phenyl}acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{4-[(4-oxo-1,4-dihydroquinolin-2-yl)methoxy]phenyl}acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: G752-0151
Compound Name: 2-(4-methoxyphenoxy)-N-{4-[(4-oxo-1,4-dihydroquinolin-2-yl)methoxy]phenyl}acetamide
Molecular Weight: 430.46
Molecular Formula: C25 H22 N2 O5
Smiles: COc1ccc(cc1)OCC(Nc1ccc(cc1)OCC1=CC(c2ccccc2N1)=O)=O
Stereo: ACHIRAL
logP: 4.0495
logD: 4.0433
logSw: -4.2934
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.181
InChI Key: BFCMNWQKYUCAIY-UHFFFAOYSA-N
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