2-(4-chlorophenyl)-N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-2733
Compound Name: 2-(4-chlorophenyl)-N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Molecular Weight: 372.85
Molecular Formula: C20 H21 Cl N2 O3
Smiles: COCCN1C(CCc2cc(ccc12)NC(Cc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.1883
logD: 3.1883
logSw: -3.5925
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.089
InChI Key: OSAZAPRUFWALPI-UHFFFAOYSA-N
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