N-(cyclohexylmethyl)-2-[(1-ethyl-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-(cyclohexylmethyl)-2-[(1-ethyl-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-3365
Compound Name: N-(cyclohexylmethyl)-2-[(1-ethyl-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: CCN1C(C=C(c2ccccc2)c2ccc(cc12)OCC(NCC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.7422
logD: 4.7422
logSw: -4.6366
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.235
InChI Key: NQUHRULEPDJVOT-UHFFFAOYSA-N
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