2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0227
Compound Name: 2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Molecular Weight: 400.52
Molecular Formula: C22 H32 N4 O3
Smiles: CCCN1CCN(CCCNC(COC2=CC(N(C)c3ccccc23)=O)=O)CC1
Stereo: ACHIRAL
logP: 0.6957
logD: -0.2691
logSw: -2.2666
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.66
InChI Key: TUDLICIPZZDYIF-UHFFFAOYSA-N
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