3-(furan-2-yl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0671
Compound Name: 3-(furan-2-yl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CCCN1C(CCc2cc(ccc12)NC(/C=C/c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.495
logD: 3.4949
logSw: -3.7309
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.495
InChI Key: YMIFGMXLWNGLNA-UHFFFAOYSA-N
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