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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethylbenzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0047
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethylbenzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(c1ccc(C)c(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.2477
logD: 4.2471
logSw: -4.2097
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.706
InChI Key: ZLFHYPDWBSSJLU-UHFFFAOYSA-N
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