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

Chemical Structure Depiction of
N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-1055
Compound Name: N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CCCC(Nc1ccc2c(CCC(N2CC(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.566
logD: 3.566
logSw: -3.7446
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.04
InChI Key: AMLKMBGKTMJODC-UHFFFAOYSA-N
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