2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N,N-dipropylacetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N,N-dipropylacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C066-3133
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N,N-dipropylacetamide
Molecular Weight: 330.43
Molecular Formula: C19 H26 N2 O3
Smiles: CCCN(CCC)C(COC1=CC(N(CC)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.4412
logD: 2.4412
logSw: -2.7941
Hydrogen bond acceptors count: 5
Polar surface area: 38.717
InChI Key: OAQATPCGTSPKBK-UHFFFAOYSA-N
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