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

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

Compound ID: M074-2745
Compound Name: N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide
Molecular Weight: 318.41
Molecular Formula: C18 H26 N2 O3
Smiles: CC(C)(C)CC(Nc1ccc2c(CCC(N2CCOC)=O)c1)=O
Stereo: ACHIRAL
logP: 2.9367
logD: 2.9366
logSw: -3.4186
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.361
InChI Key: VWLCZLFRAGLDIB-UHFFFAOYSA-N
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