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

Chemical Structure Depiction of
2-(2-chlorophenyl)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 24 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M074-0070
Compound Name: 2-(2-chlorophenyl)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 328.8
Molecular Formula: C18 H17 Cl N2 O2
Smiles: CN1C(CCc2cc(ccc12)NC(Cc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.105
logD: 3.1049
logSw: -3.4854
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.534
InChI Key: MHZLRUMNENEGCZ-UHFFFAOYSA-N
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