N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)propanamide

Chemical Structure Depiction of
N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8013-1112
Compound Name: N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)propanamide
Molecular Weight: 230.26
Molecular Formula: C13 H14 N2 O2
Smiles: [H]N(C(CC)=O)c1ccc2C(C)=CC(N([H])c2c1)=O
Stereo: ACHIRAL
logP: 1.6549
logD: 1.6549
logSw: -2.5269
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.209
InChI Key: RKNLMMWOEUJJGA-UHFFFAOYSA-N
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