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

Chemical Structure Depiction of
3-(4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0708
Compound Name: 3-(4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: CCCN1C(CCc2cc(ccc12)NC(/C=C/c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.7737
logD: 4.7736
logSw: -4.3741
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.747
InChI Key: LJYIDJVLQAGPBR-UHFFFAOYSA-N
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