N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-8288
Compound Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Molecular Weight: 470.57
Molecular Formula: C29 H30 N2 O4
Smiles: CCCN1C(C=C(c2ccccc2)c2ccc(cc12)OCC(NCCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3434
logD: 4.3434
logSw: -4.3058
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.682
InChI Key: MUCWIVVRDQQJBO-UHFFFAOYSA-N
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