N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-phenoxyacetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: L815-0149
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-phenoxyacetamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: C1Cc2ccccc2N(C1)C(CNC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5863
logD: 2.5863
logSw: -2.8951
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.994
InChI Key: QDPKHMLPJNFSNF-UHFFFAOYSA-N
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