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N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M074-2814
Compound Name: N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Molecular Weight: 290.36
Molecular Formula: C16 H22 N2 O3
Smiles: CCCC(Nc1ccc2c(CCC(N2CCOC)=O)c1)=O
Stereo: ACHIRAL
logP: 2.0599
logD: 2.0599
logSw: -2.9079
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.361
InChI Key: GXSZXUBFFNRJGM-UHFFFAOYSA-N
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