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

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

Compound ID: M074-0426
Compound Name: 2-(4-chlorophenyl)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 342.82
Molecular Formula: C19 H19 Cl N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(Cc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.7454
logD: 3.7454
logSw: -4.2562
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.493
InChI Key: MTAKUHOQCYIVNW-UHFFFAOYSA-N
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