2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(1-phenylcyclopentyl)methyl]acetamide

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

Compound ID: C547-0212
Compound Name: 2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(1-phenylcyclopentyl)methyl]acetamide
Molecular Weight: 390.48
Molecular Formula: C24 H26 N2 O3
Smiles: CN1C(C=C(c2ccccc12)OCC(NCC1(CCCC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4599
logD: 3.4599
logSw: -3.9421
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.332
InChI Key: ZYLXLKLQVQQIHV-UHFFFAOYSA-N
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