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

Chemical Structure Depiction of
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Available: 80 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C547-0932
Compound Name: 4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Molecular Weight: 428.57
Molecular Formula: C24 H36 N4 O3
Smiles: CCCN1CCN(CCCNC(CCCOC2=CC(N(C)c3ccccc23)=O)=O)CC1
Stereo: ACHIRAL
logP: 0.8865
logD: -0.0783
logSw: -2.3631
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.579
InChI Key: IYQJNDCNEYAJKI-UHFFFAOYSA-N
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