2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: L815-0139
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Molecular Weight: 372.85
Molecular Formula: C20 H21 Cl N2 O3
Smiles: Cc1cc(ccc1OCC(NCC(N1CCCc2ccccc12)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 4.1176
logD: 4.1175
logSw: -4.4107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.081
InChI Key: SSURDHZPEAOIHC-UHFFFAOYSA-N
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