N-cycloheptyl-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-cycloheptyl-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0533
Compound Name: N-cycloheptyl-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 342.44
Molecular Formula: C20 H26 N2 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(NC1CCCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.181
logD: 3.181
logSw: -3.7389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.061
InChI Key: OVNOXKXFFMVDCG-UHFFFAOYSA-N
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