N-[2-(dipropylamino)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide

Chemical Structure Depiction of
N-[2-(dipropylamino)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0821
Compound Name: N-[2-(dipropylamino)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CCCN(CCC)CCNC(CCCOC1=CC(N(C)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.9519
logD: 0.0682
logSw: -2.6892
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.996
InChI Key: LBPVJQJOGTXCSZ-UHFFFAOYSA-N
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