N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methylphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methylphenyl)prop-2-enamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0530
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methylphenyl)prop-2-enamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(/C=C/c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.3624
logD: 4.3623
logSw: -4.283
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.493
InChI Key: IXJHEPHRGFEPFI-UHFFFAOYSA-N
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