2-{[2-(4-methoxyphenyl)-6-nitroquinolin-4-yl]oxy}acetamide

Chemical Structure Depiction of
2-{[2-(4-methoxyphenyl)-6-nitroquinolin-4-yl]oxy}acetamide
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-9040
Compound Name: 2-{[2-(4-methoxyphenyl)-6-nitroquinolin-4-yl]oxy}acetamide
Molecular Weight: 353.33
Molecular Formula: C18 H15 N3 O5
Smiles: COc1ccc(cc1)c1cc(c2cc(ccc2n1)[N+]([O-])=O)OCC(N)=O
Stereo: ACHIRAL
logP: 3.0827
logD: 3.0827
logSw: -3.3989
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.197
InChI Key: FCRLUHUZSXQZEJ-UHFFFAOYSA-N
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