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N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M074-0423
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide
Molecular Weight: 274.36
Molecular Formula: C16 H22 N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(CC(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.06
logD: 3.06
logSw: -3.3865
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.764
InChI Key: XBLQXKQEYPDHBD-UHFFFAOYSA-N
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