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

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbutanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: M074-2731
Compound Name: N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbutanamide
Molecular Weight: 304.39
Molecular Formula: C17 H24 N2 O3
Smiles: CC(C)CC(Nc1ccc2c(CCC(N2CCOC)=O)c1)=O
Stereo: ACHIRAL
logP: 2.5029
logD: 2.5029
logSw: -2.9739
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.361
InChI Key: MRFPBIUULZLEBG-UHFFFAOYSA-N
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