N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-(3-methoxypropyl)prop-2-enamide

Chemical Structure Depiction of
N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-(3-methoxypropyl)prop-2-enamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1917
Compound Name: N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-(3-methoxypropyl)prop-2-enamide
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CCN1CCCc2cc(CN(CCCOC)C(C=C)=O)ccc12
Stereo: ACHIRAL
logP: 2.5863
logD: 2.1073
logSw: -2.841
Hydrogen bond acceptors count: 3
Polar surface area: 27.0735
InChI Key: CFMDEGFZCRFRLZ-UHFFFAOYSA-N
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