2-(4-methylphenoxy)-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S570-0138
Compound Name: 2-(4-methylphenoxy)-N-[(2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]acetamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: Cc1ccc(cc1)OCC(NCC12CCCC=C2NC(CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7648
logD: 2.7647
logSw: -3.0885
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.092
InChI Key: ZKZGOPIIWMDDNV-IBGZPJMESA-N
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