N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0145
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: C1Cc2ccccc2N(C1)C(CNC(/C=C/c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 2.5767
logD: 2.5767
logSw: -2.7788
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.244
InChI Key: BFLVPZCLSUWNHM-UHFFFAOYSA-N
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